REMARK ID 610277 MODEL 1 gtyunifdew
PFRMAT TS
TARGET gtyunifdew
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       1.495  -1.992   2.415  1.00  5.92           N  
ATOM      2  CA  MET A   1       2.913  -2.026   2.064  1.00  5.92           C  
ATOM      3  C   MET A   1       3.336  -1.053   0.962  1.00  5.92           C  
ATOM      4  O   MET A   1       4.383  -0.417   1.068  1.00  5.92           O  
ATOM      5  CB  MET A   1       3.290  -3.456   1.722  1.00  5.92           C  
ATOM      6  CG  MET A   1       3.240  -4.385   2.912  1.00  5.92           C  
ATOM      7  SD  MET A   1       4.466  -3.921   4.165  1.00  5.92           S  
ATOM      8  CE  MET A   1       3.574  -2.922   5.344  1.00  5.92           C  
ATOM      9 1H   MET A   1       1.401  -2.144   3.409  1.00  5.92           H  
ATOM     10 2H   MET A   1       1.085  -1.094   2.195  1.00  5.92           H  
ATOM     11 3H   MET A   1       1.001  -2.714   1.918  1.00  5.92           H  
ATOM     12  HA  MET A   1       3.471  -1.739   2.956  1.00  5.92           H  
ATOM     13 1HB  MET A   1       2.615  -3.843   0.959  1.00  5.92           H  
ATOM     14 2HB  MET A   1       4.286  -3.496   1.324  1.00  5.92           H  
ATOM     15 1HG  MET A   1       2.250  -4.357   3.361  1.00  5.92           H  
ATOM     16 2HG  MET A   1       3.449  -5.409   2.585  1.00  5.92           H  
ATOM     17 1HE  MET A   1       4.250  -2.605   6.138  1.00  5.92           H  
ATOM     18 2HE  MET A   1       3.162  -2.039   4.842  1.00  5.92           H  
ATOM     19 3HE  MET A   1       2.760  -3.506   5.775  1.00  5.92           H  
ATOM     20  N   GLU A   2       2.522  -0.867  -0.077  1.00  5.60           N  
ATOM     21  CA  GLU A   2       2.903   0.069  -1.149  1.00  5.60           C  
ATOM     22  C   GLU A   2       3.037   1.511  -0.644  1.00  5.60           C  
ATOM     23  O   GLU A   2       3.784   2.313  -1.201  1.00  5.60           O  
ATOM     24  CB  GLU A   2       1.907   0.017  -2.309  1.00  5.60           C  
ATOM     25  CG  GLU A   2       1.954  -1.276  -3.115  1.00  5.60           C  
ATOM     26  CD  GLU A   2       0.961  -1.307  -4.255  1.00  5.60           C  
ATOM     27  OE1 GLU A   2       0.180  -0.392  -4.369  1.00  5.60           O  
ATOM     28  OE2 GLU A   2       0.993  -2.248  -5.014  1.00  5.60           O  
ATOM     29  H   GLU A   2       1.655  -1.373  -0.165  1.00  5.60           H  
ATOM     30  HA  GLU A   2       3.877  -0.237  -1.534  1.00  5.60           H  
ATOM     31 1HB  GLU A   2       0.895   0.137  -1.923  1.00  5.60           H  
ATOM     32 2HB  GLU A   2       2.098   0.846  -2.990  1.00  5.60           H  
ATOM     33 1HG  GLU A   2       2.959  -1.393  -3.522  1.00  5.60           H  
ATOM     34 2HG  GLU A   2       1.763  -2.115  -2.448  1.00  5.60           H  
ATOM     35  N   GLU A   3       2.356   1.836   0.450  1.00  5.13           N  
ATOM     36  CA  GLU A   3       2.427   3.169   1.032  1.00  5.13           C  
ATOM     37  C   GLU A   3       3.849   3.521   1.497  1.00  5.13           C  
ATOM     38  O   GLU A   3       4.154   4.692   1.693  1.00  5.13           O  
ATOM     39  CB  GLU A   3       1.455   3.302   2.221  1.00  5.13           C  
ATOM     40  CG  GLU A   3       1.798   2.457   3.482  1.00  5.13           C  
ATOM     41  CD  GLU A   3       1.275   1.033   3.443  1.00  5.13           C  
ATOM     42  OE1 GLU A   3       0.849   0.592   2.393  1.00  5.13           O  
ATOM     43  OE2 GLU A   3       1.316   0.362   4.453  1.00  5.13           O  
ATOM     44  H   GLU A   3       1.760   1.148   0.871  1.00  5.13           H  
ATOM     45  HA  GLU A   3       2.135   3.890   0.268  1.00  5.13           H  
ATOM     46 1HB  GLU A   3       1.412   4.347   2.530  1.00  5.13           H  
ATOM     47 2HB  GLU A   3       0.453   3.019   1.899  1.00  5.13           H  
ATOM     48 1HG  GLU A   3       2.873   2.430   3.615  1.00  5.13           H  
ATOM     49 2HG  GLU A   3       1.377   2.959   4.351  1.00  5.13           H  
ATOM     50  N   LEU A   4       4.728   2.512   1.634  1.00  4.44           N  
ATOM     51  CA  LEU A   4       6.102   2.693   2.079  1.00  4.44           C  
ATOM     52  C   LEU A   4       7.014   3.224   0.974  1.00  4.44           C  
ATOM     53  O   LEU A   4       8.103   3.728   1.254  1.00  4.44           O  
ATOM     54  CB  LEU A   4       6.629   1.354   2.609  1.00  4.44           C  
ATOM     55  CG  LEU A   4       5.911   0.856   3.872  1.00  4.44           C  
ATOM     56  CD1 LEU A   4       6.361  -0.520   4.220  1.00  4.44           C  
ATOM     57  CD2 LEU A   4       6.225   1.788   4.989  1.00  4.44           C  
ATOM     58  H   LEU A   4       4.429   1.558   1.429  1.00  4.44           H  
ATOM     59  HA  LEU A   4       6.098   3.403   2.898  1.00  4.44           H  
ATOM     60 1HB  LEU A   4       6.519   0.602   1.830  1.00  4.44           H  
ATOM     61 2HB  LEU A   4       7.689   1.457   2.839  1.00  4.44           H  
ATOM     62  HG  LEU A   4       4.831   0.830   3.695  1.00  4.44           H  
ATOM     63 1HD1 LEU A   4       5.849  -0.852   5.119  1.00  4.44           H  
ATOM     64 2HD1 LEU A   4       6.116  -1.182   3.401  1.00  4.44           H  
ATOM     65 3HD1 LEU A   4       7.432  -0.514   4.389  1.00  4.44           H  
ATOM     66 1HD2 LEU A   4       5.719   1.453   5.891  1.00  4.44           H  
ATOM     67 2HD2 LEU A   4       7.303   1.788   5.146  1.00  4.44           H  
ATOM     68 3HD2 LEU A   4       5.885   2.793   4.732  1.00  4.44           H  
ATOM     69  N   ILE A   5       6.526   3.211  -0.269  1.00  3.60           N  
ATOM     70  CA  ILE A   5       7.292   3.634  -1.441  1.00  3.60           C  
ATOM     71  C   ILE A   5       7.772   5.078  -1.343  1.00  3.60           C  
ATOM     72  O   ILE A   5       8.858   5.409  -1.806  1.00  3.60           O  
ATOM     73  CB  ILE A   5       6.448   3.474  -2.726  1.00  3.60           C  
ATOM     74  CG1 ILE A   5       6.242   1.986  -3.030  1.00  3.60           C  
ATOM     75  CG2 ILE A   5       7.150   4.165  -3.887  1.00  3.60           C  
ATOM     76  CD1 ILE A   5       5.200   1.683  -4.077  1.00  3.60           C  
ATOM     77  H   ILE A   5       5.588   2.844  -0.432  1.00  3.60           H  
ATOM     78  HA  ILE A   5       8.165   2.997  -1.523  1.00  3.60           H  
ATOM     79  HB  ILE A   5       5.464   3.917  -2.575  1.00  3.60           H  
ATOM     80 1HG1 ILE A   5       7.161   1.601  -3.393  1.00  3.60           H  
ATOM     81 2HG1 ILE A   5       5.982   1.469  -2.107  1.00  3.60           H  
ATOM     82 1HG2 ILE A   5       6.553   4.054  -4.789  1.00  3.60           H  
ATOM     83 2HG2 ILE A   5       7.272   5.222  -3.660  1.00  3.60           H  
ATOM     84 3HG2 ILE A   5       8.132   3.711  -4.038  1.00  3.60           H  
ATOM     85 1HD1 ILE A   5       5.144   0.603  -4.231  1.00  3.60           H  
ATOM     86 2HD1 ILE A   5       4.230   2.051  -3.742  1.00  3.60           H  
ATOM     87 3HD1 ILE A   5       5.470   2.170  -5.011  1.00  3.60           H  
ATOM     88  N   SER A   6       6.934   5.952  -0.811  1.00  2.77           N  
ATOM     89  CA  SER A   6       7.253   7.366  -0.691  1.00  2.77           C  
ATOM     90  C   SER A   6       7.608   7.799   0.733  1.00  2.77           C  
ATOM     91  O   SER A   6       7.529   8.989   1.047  1.00  2.77           O  
ATOM     92  CB  SER A   6       6.092   8.194  -1.197  1.00  2.77           C  
ATOM     93  OG  SER A   6       4.928   7.928  -0.464  1.00  2.77           O  
ATOM     94  H   SER A   6       6.051   5.616  -0.450  1.00  2.77           H  
ATOM     95  HA  SER A   6       8.119   7.571  -1.323  1.00  2.77           H  
ATOM     96 1HB  SER A   6       6.341   9.251  -1.112  1.00  2.77           H  
ATOM     97 2HB  SER A   6       5.921   7.980  -2.250  1.00  2.77           H  
ATOM     98  HG  SER A   6       5.181   7.982   0.464  1.00  2.77           H  
ATOM     99  N   ILE A   7       7.957   6.858   1.614  1.00  2.06           N  
ATOM    100  CA  ILE A   7       8.197   7.227   3.008  1.00  2.06           C  
ATOM    101  C   ILE A   7       9.666   7.372   3.426  1.00  2.06           C  
ATOM    102  O   ILE A   7      10.537   6.545   3.097  1.00  2.06           O  
ATOM    103  CB  ILE A   7       7.483   6.246   3.942  1.00  2.06           C  
ATOM    104  CG1 ILE A   7       6.042   6.191   3.559  1.00  2.06           C  
ATOM    105  CG2 ILE A   7       7.579   6.718   5.398  1.00  2.06           C  
ATOM    106  CD1 ILE A   7       5.312   7.500   3.653  1.00  2.06           C  
ATOM    107  H   ILE A   7       8.041   5.878   1.331  1.00  2.06           H  
ATOM    108  HA  ILE A   7       7.729   8.195   3.170  1.00  2.06           H  
ATOM    109  HB  ILE A   7       7.906   5.254   3.822  1.00  2.06           H  
ATOM    110 1HG1 ILE A   7       5.999   5.866   2.535  1.00  2.06           H  
ATOM    111 2HG1 ILE A   7       5.530   5.461   4.182  1.00  2.06           H  
ATOM    112 1HG2 ILE A   7       7.043   6.021   6.037  1.00  2.06           H  
ATOM    113 2HG2 ILE A   7       8.606   6.775   5.716  1.00  2.06           H  
ATOM    114 3HG2 ILE A   7       7.129   7.704   5.484  1.00  2.06           H  
ATOM    115 1HD1 ILE A   7       4.279   7.354   3.330  1.00  2.06           H  
ATOM    116 2HD1 ILE A   7       5.325   7.851   4.682  1.00  2.06           H  
ATOM    117 3HD1 ILE A   7       5.789   8.237   3.015  1.00  2.06           H  
ATOM    118  N   THR A   8       9.903   8.468   4.150  1.00  1.53           N  
ATOM    119  CA  THR A   8      11.192   8.776   4.730  1.00  1.53           C  
ATOM    120  C   THR A   8      11.158   8.449   6.230  1.00  1.53           C  
ATOM    121  O   THR A   8      10.204   8.790   6.944  1.00  1.53           O  
ATOM    122  CB  THR A   8      11.586  10.252   4.522  1.00  1.53           C  
ATOM    123  OG1 THR A   8      11.648  10.542   3.117  1.00  1.53           O  
ATOM    124  CG2 THR A   8      12.969  10.513   5.131  1.00  1.53           C  
ATOM    125  H   THR A   8       9.133   9.098   4.323  1.00  1.53           H  
ATOM    126  HA  THR A   8      11.945   8.151   4.260  1.00  1.53           H  
ATOM    127  HB  THR A   8      10.852  10.901   4.994  1.00  1.53           H  
ATOM    128  HG1 THR A   8      10.768  10.482   2.737  1.00  1.53           H  
ATOM    129 1HG2 THR A   8      13.245  11.552   4.972  1.00  1.53           H  
ATOM    130 2HG2 THR A   8      12.952  10.309   6.200  1.00  1.53           H  
ATOM    131 3HG2 THR A   8      13.703   9.866   4.654  1.00  1.53           H  
ATOM    132  N   TYR A   9      12.192   7.749   6.658  1.00  1.18           N  
ATOM    133  CA  TYR A   9      12.453   7.280   8.011  1.00  1.18           C  
ATOM    134  C   TYR A   9      13.708   7.928   8.545  1.00  1.18           C  
ATOM    135  O   TYR A   9      14.383   8.633   7.811  1.00  1.18           O  
ATOM    136  CB  TYR A   9      12.586   5.760   8.002  1.00  1.18           C  
ATOM    137  CG  TYR A   9      11.294   5.104   7.711  1.00  1.18           C  
ATOM    138  CD1 TYR A   9      10.854   4.883   6.421  1.00  1.18           C  
ATOM    139  CD2 TYR A   9      10.523   4.740   8.775  1.00  1.18           C  
ATOM    140  CE1 TYR A   9       9.617   4.296   6.234  1.00  1.18           C  
ATOM    141  CE2 TYR A   9       9.296   4.167   8.601  1.00  1.18           C  
ATOM    142  CZ  TYR A   9       8.835   3.950   7.343  1.00  1.18           C  
ATOM    143  OH  TYR A   9       7.613   3.393   7.171  1.00  1.18           O  
ATOM    144  H   TYR A   9      12.893   7.520   5.958  1.00  1.18           H  
ATOM    145  HA  TYR A   9      11.624   7.566   8.656  1.00  1.18           H  
ATOM    146 1HB  TYR A   9      13.311   5.456   7.243  1.00  1.18           H  
ATOM    147 2HB  TYR A   9      12.947   5.403   8.967  1.00  1.18           H  
ATOM    148  HD1 TYR A   9      11.470   5.172   5.564  1.00  1.18           H  
ATOM    149  HD2 TYR A   9      10.903   4.917   9.768  1.00  1.18           H  
ATOM    150  HE1 TYR A   9       9.252   4.113   5.228  1.00  1.18           H  
ATOM    151  HE2 TYR A   9       8.690   3.886   9.466  1.00  1.18           H  
ATOM    152  HH  TYR A   9       7.397   3.390   6.241  1.00  1.18           H  
ATOM    153  N   ASP A  10      14.003   7.764   9.828  1.00  0.96           N  
ATOM    154  CA  ASP A  10      15.296   8.227  10.312  1.00  0.96           C  
ATOM    155  C   ASP A  10      16.301   7.105  10.058  1.00  0.96           C  
ATOM    156  O   ASP A  10      17.440   7.332   9.630  1.00  0.96           O  
ATOM    157  CB  ASP A  10      15.231   8.582  11.791  1.00  0.96           C  
ATOM    158  CG  ASP A  10      14.369   9.825  12.093  1.00  0.96           C  
ATOM    159  OD1 ASP A  10      14.781  10.908  11.715  1.00  0.96           O  
ATOM    160  OD2 ASP A  10      13.309   9.690  12.683  1.00  0.96           O  
ATOM    161  H   ASP A  10      13.393   7.229  10.442  1.00  0.96           H  
ATOM    162  HA  ASP A  10      15.602   9.109   9.749  1.00  0.96           H  
ATOM    163 1HB  ASP A  10      14.800   7.732  12.314  1.00  0.96           H  
ATOM    164 2HB  ASP A  10      16.238   8.728  12.187  1.00  0.96           H  
ATOM    165  N   SER A  11      15.819   5.878  10.189  1.00  0.85           N  
ATOM    166  CA  SER A  11      16.684   4.732   9.967  1.00  0.85           C  
ATOM    167  C   SER A  11      15.926   3.541   9.416  1.00  0.85           C  
ATOM    168  O   SER A  11      14.761   3.306   9.759  1.00  0.85           O  
ATOM    169  CB  SER A  11      17.420   4.377  11.244  1.00  0.85           C  
ATOM    170  OG  SER A  11      18.183   3.222  11.085  1.00  0.85           O  
ATOM    171  H   SER A  11      14.861   5.753  10.520  1.00  0.85           H  
ATOM    172  HA  SER A  11      17.430   5.011   9.226  1.00  0.85           H  
ATOM    173 1HB  SER A  11      18.083   5.204  11.502  1.00  0.85           H  
ATOM    174 2HB  SER A  11      16.761   4.268  12.033  1.00  0.85           H  
ATOM    175  HG  SER A  11      18.623   3.312  10.227  1.00  0.85           H  
ATOM    176  N   ILE A  12      16.598   2.837   8.510  1.00  0.81           N  
ATOM    177  CA  ILE A  12      16.042   1.648   7.890  1.00  0.81           C  
ATOM    178  C   ILE A  12      16.932   0.464   8.221  1.00  0.81           C  
ATOM    179  O   ILE A  12      18.148   0.538   8.056  1.00  0.81           O  
ATOM    180  CB  ILE A  12      15.947   1.801   6.355  1.00  0.81           C  
ATOM    181  CG1 ILE A  12      15.073   3.023   5.983  1.00  0.81           C  
ATOM    182  CG2 ILE A  12      15.283   0.530   5.762  1.00  0.81           C  
ATOM    183  CD1 ILE A  12      15.129   3.374   4.532  1.00  0.81           C  
ATOM    184  H   ILE A  12      17.550   3.133   8.280  1.00  0.81           H  
ATOM    185  HA  ILE A  12      15.050   1.466   8.291  1.00  0.81           H  
ATOM    186  HB  ILE A  12      16.940   1.936   5.931  1.00  0.81           H  
ATOM    187 1HG1 ILE A  12      14.046   2.812   6.236  1.00  0.81           H  
ATOM    188 2HG1 ILE A  12      15.397   3.891   6.555  1.00  0.81           H  
ATOM    189 1HG2 ILE A  12      15.206   0.624   4.679  1.00  0.81           H  
ATOM    190 2HG2 ILE A  12      15.868  -0.335   6.010  1.00  0.81           H  
ATOM    191 3HG2 ILE A  12      14.286   0.412   6.187  1.00  0.81           H  
ATOM    192 1HD1 ILE A  12      14.484   4.233   4.342  1.00  0.81           H  
ATOM    193 2HD1 ILE A  12      16.154   3.621   4.247  1.00  0.81           H  
ATOM    194 3HD1 ILE A  12      14.791   2.524   3.957  1.00  0.81           H  
ATOM    195  N   LEU A  13      16.350  -0.597   8.729  1.00  0.80           N  
ATOM    196  CA  LEU A  13      17.152  -1.752   9.051  1.00  0.80           C  
ATOM    197  C   LEU A  13      16.643  -2.939   8.262  1.00  0.80           C  
ATOM    198  O   LEU A  13      15.433  -3.088   8.076  1.00  0.80           O  
ATOM    199  CB  LEU A  13      17.106  -2.019  10.552  1.00  0.80           C  
ATOM    200  CG  LEU A  13      17.717  -0.889  11.452  1.00  0.80           C  
ATOM    201  CD1 LEU A  13      16.639   0.065  11.823  1.00  0.80           C  
ATOM    202  CD2 LEU A  13      18.364  -1.470  12.710  1.00  0.80           C  
ATOM    203  H   LEU A  13      15.347  -0.595   8.874  1.00  0.80           H  
ATOM    204  HA  LEU A  13      18.181  -1.571   8.763  1.00  0.80           H  
ATOM    205 1HB  LEU A  13      16.074  -2.196  10.858  1.00  0.80           H  
ATOM    206 2HB  LEU A  13      17.671  -2.901  10.715  1.00  0.80           H  
ATOM    207  HG  LEU A  13      18.464  -0.336  10.883  1.00  0.80           H  
ATOM    208 1HD1 LEU A  13      17.051   0.869  12.435  1.00  0.80           H  
ATOM    209 2HD1 LEU A  13      16.186   0.491  10.935  1.00  0.80           H  
ATOM    210 3HD1 LEU A  13      15.888  -0.475  12.387  1.00  0.80           H  
ATOM    211 1HD2 LEU A  13      18.769  -0.657  13.307  1.00  0.80           H  
ATOM    212 2HD2 LEU A  13      17.634  -2.008  13.287  1.00  0.80           H  
ATOM    213 3HD2 LEU A  13      19.159  -2.145  12.445  1.00  0.80           H  
ATOM    214  N   ILE A  14      17.576  -3.740   7.767  1.00  0.81           N  
ATOM    215  CA  ILE A  14      17.254  -4.908   6.973  1.00  0.81           C  
ATOM    216  C   ILE A  14      17.785  -6.211   7.578  1.00  0.81           C  
ATOM    217  O   ILE A  14      18.980  -6.371   7.848  1.00  0.81           O  
ATOM    218  CB  ILE A  14      17.710  -4.707   5.526  1.00  0.81           C  
ATOM    219  CG1 ILE A  14      17.032  -3.398   4.960  1.00  0.81           C  
ATOM    220  CG2 ILE A  14      17.315  -5.923   4.699  1.00  0.81           C  
ATOM    221  CD1 ILE A  14      17.908  -2.139   5.072  1.00  0.81           C  
ATOM    222  H   ILE A  14      18.549  -3.518   7.941  1.00  0.81           H  
ATOM    223  HA  ILE A  14      16.178  -4.980   6.942  1.00  0.81           H  
ATOM    224  HB  ILE A  14      18.788  -4.569   5.492  1.00  0.81           H  
ATOM    225 1HG1 ILE A  14      16.769  -3.559   3.920  1.00  0.81           H  
ATOM    226 2HG1 ILE A  14      16.111  -3.219   5.504  1.00  0.81           H  
ATOM    227 1HG2 ILE A  14      17.623  -5.807   3.671  1.00  0.81           H  
ATOM    228 2HG2 ILE A  14      17.791  -6.785   5.117  1.00  0.81           H  
ATOM    229 3HG2 ILE A  14      16.233  -6.050   4.739  1.00  0.81           H  
ATOM    230 1HD1 ILE A  14      17.376  -1.292   4.664  1.00  0.81           H  
ATOM    231 2HD1 ILE A  14      18.155  -1.943   6.110  1.00  0.81           H  
ATOM    232 3HD1 ILE A  14      18.817  -2.261   4.526  1.00  0.81           H  
ATOM    233  N   GLY A  15      16.860  -7.134   7.769  1.00  0.81           N  
ATOM    234  CA  GLY A  15      17.063  -8.417   8.404  1.00  0.81           C  
ATOM    235  C   GLY A  15      16.435  -8.300   9.781  1.00  0.81           C  
ATOM    236  O   GLY A  15      16.463  -7.223  10.361  1.00  0.81           O  
ATOM    237  H   GLY A  15      15.925  -6.911   7.465  1.00  0.81           H  
ATOM    238 1HA  GLY A  15      16.586  -9.196   7.823  1.00  0.81           H  
ATOM    239 2HA  GLY A  15      18.121  -8.646   8.481  1.00  0.81           H  
ATOM    240  N   THR A  16      15.881  -9.375  10.320  1.00  0.81           N  
ATOM    241  CA  THR A  16      15.258  -9.310  11.641  1.00  0.81           C  
ATOM    242  C   THR A  16      15.874 -10.235  12.656  1.00  0.81           C  
ATOM    243  O   THR A  16      15.190 -10.846  13.480  1.00  0.81           O  
ATOM    244  CB  THR A  16      13.770  -9.570  11.564  1.00  0.81           C  
ATOM    245  OG1 THR A  16      13.151  -8.597  10.769  1.00  0.81           O  
ATOM    246  CG2 THR A  16      13.193  -9.577  12.924  1.00  0.81           C  
ATOM    247  H   THR A  16      15.825 -10.229   9.763  1.00  0.81           H  
ATOM    248  HA  THR A  16      15.398  -8.315  12.037  1.00  0.81           H  
ATOM    249  HB  THR A  16      13.599 -10.485  11.091  1.00  0.81           H  
ATOM    250  HG1 THR A  16      13.439  -7.722  11.054  1.00  0.81           H  
ATOM    251 1HG2 THR A  16      12.148  -9.752  12.862  1.00  0.81           H  
ATOM    252 2HG2 THR A  16      13.649 -10.352  13.523  1.00  0.81           H  
ATOM    253 3HG2 THR A  16      13.377  -8.626  13.379  1.00  0.81           H  
ATOM    254  N   ASP A  17      17.184 -10.261  12.638  1.00  0.81           N  
ATOM    255  CA  ASP A  17      17.936 -11.048  13.581  1.00  0.81           C  
ATOM    256  C   ASP A  17      18.047 -10.298  14.900  1.00  0.81           C  
ATOM    257  O   ASP A  17      17.645  -9.124  14.992  1.00  0.81           O  
ATOM    258  CB  ASP A  17      19.327 -11.270  12.991  1.00  0.81           C  
ATOM    259  CG  ASP A  17      20.085  -9.936  12.890  1.00  0.81           C  
ATOM    260  OD1 ASP A  17      19.708  -9.013  13.580  1.00  0.81           O  
ATOM    261  OD2 ASP A  17      20.973  -9.802  12.095  1.00  0.81           O  
ATOM    262  H   ASP A  17      17.657  -9.723  11.927  1.00  0.81           H  
ATOM    263  HA  ASP A  17      17.435 -12.003  13.750  1.00  0.81           H  
ATOM    264 1HB  ASP A  17      19.884 -11.966  13.623  1.00  0.81           H  
ATOM    265 2HB  ASP A  17      19.242 -11.718  12.002  1.00  0.81           H  
ATOM    266  N   THR A  18      18.663 -10.946  15.883  1.00  0.79           N  
ATOM    267  CA  THR A  18      18.887 -10.377  17.203  1.00  0.79           C  
ATOM    268  C   THR A  18      19.459  -8.928  17.194  1.00  0.79           C  
ATOM    269  O   THR A  18      18.720  -8.013  17.559  1.00  0.79           O  
ATOM    270  CB  THR A  18      19.708 -11.363  18.083  1.00  0.79           C  
ATOM    271  OG1 THR A  18      18.970 -12.595  18.258  1.00  0.79           O  
ATOM    272  CG2 THR A  18      20.033 -10.757  19.443  1.00  0.79           C  
ATOM    273  H   THR A  18      18.928 -11.918  15.714  1.00  0.79           H  
ATOM    274  HA  THR A  18      17.914 -10.309  17.687  1.00  0.79           H  
ATOM    275  HB  THR A  18      20.613 -11.625  17.589  1.00  0.79           H  
ATOM    276  HG1 THR A  18      18.757 -12.966  17.360  1.00  0.79           H  
ATOM    277 1HG2 THR A  18      20.604 -11.473  20.031  1.00  0.79           H  
ATOM    278 2HG2 THR A  18      20.620  -9.859  19.310  1.00  0.79           H  
ATOM    279 3HG2 THR A  18      19.108 -10.516  19.963  1.00  0.79           H  
ATOM    280  N   PRO A  19      20.731  -8.645  16.785  1.00  0.77           N  
ATOM    281  CA  PRO A  19      21.333  -7.319  16.864  1.00  0.77           C  
ATOM    282  C   PRO A  19      20.620  -6.259  16.044  1.00  0.77           C  
ATOM    283  O   PRO A  19      20.655  -5.075  16.399  1.00  0.77           O  
ATOM    284  CB  PRO A  19      22.744  -7.555  16.301  1.00  0.77           C  
ATOM    285  CG  PRO A  19      22.622  -8.803  15.476  1.00  0.77           C  
ATOM    286  CD  PRO A  19      21.604  -9.639  16.185  1.00  0.77           C  
ATOM    287  HA  PRO A  19      21.392  -7.018  17.907  1.00  0.77           H  
ATOM    288 1HB  PRO A  19      23.058  -6.684  15.706  1.00  0.77           H  
ATOM    289 2HB  PRO A  19      23.464  -7.656  17.131  1.00  0.77           H  
ATOM    290 1HG  PRO A  19      22.288  -8.546  14.454  1.00  0.77           H  
ATOM    291 2HG  PRO A  19      23.595  -9.303  15.379  1.00  0.77           H  
ATOM    292 1HD  PRO A  19      21.098 -10.270  15.471  1.00  0.77           H  
ATOM    293 2HD  PRO A  19      22.101 -10.187  16.944  1.00  0.77           H  
ATOM    294  N   THR A  20      19.903  -6.656  14.995  1.00  0.75           N  
ATOM    295  CA  THR A  20      19.185  -5.673  14.221  1.00  0.75           C  
ATOM    296  C   THR A  20      17.989  -5.210  14.983  1.00  0.75           C  
ATOM    297  O   THR A  20      17.717  -4.014  15.072  1.00  0.75           O  
ATOM    298  CB  THR A  20      18.655  -6.218  12.913  1.00  0.75           C  
ATOM    299  OG1 THR A  20      19.717  -6.696  12.137  1.00  0.75           O  
ATOM    300  CG2 THR A  20      17.968  -5.096  12.237  1.00  0.75           C  
ATOM    301  H   THR A  20      19.872  -7.628  14.676  1.00  0.75           H  
ATOM    302  HA  THR A  20      19.835  -4.819  14.031  1.00  0.75           H  
ATOM    303  HB  THR A  20      17.953  -7.040  13.085  1.00  0.75           H  
ATOM    304  HG1 THR A  20      19.980  -7.568  12.527  1.00  0.75           H  
ATOM    305 1HG2 THR A  20      17.588  -5.396  11.282  1.00  0.75           H  
ATOM    306 2HG2 THR A  20      17.147  -4.742  12.862  1.00  0.75           H  
ATOM    307 3HG2 THR A  20      18.660  -4.324  12.108  1.00  0.75           H  
ATOM    308  N   SER A  21      17.267  -6.176  15.538  1.00  0.73           N  
ATOM    309  CA  SER A  21      16.050  -5.902  16.260  1.00  0.73           C  
ATOM    310  C   SER A  21      16.377  -5.059  17.485  1.00  0.73           C  
ATOM    311  O   SER A  21      15.656  -4.116  17.817  1.00  0.73           O  
ATOM    312  CB  SER A  21      15.426  -7.212  16.648  1.00  0.73           C  
ATOM    313  OG  SER A  21      15.093  -7.949  15.509  1.00  0.73           O  
ATOM    314  H   SER A  21      17.564  -7.153  15.431  1.00  0.73           H  
ATOM    315  HA  SER A  21      15.369  -5.344  15.617  1.00  0.73           H  
ATOM    316 1HB  SER A  21      16.111  -7.785  17.274  1.00  0.73           H  
ATOM    317 2HB  SER A  21      14.525  -7.024  17.220  1.00  0.73           H  
ATOM    318  HG  SER A  21      15.947  -8.333  15.185  1.00  0.73           H  
ATOM    319  N   ILE A  22      17.495  -5.377  18.133  1.00  0.71           N  
ATOM    320  CA  ILE A  22      17.922  -4.654  19.316  1.00  0.71           C  
ATOM    321  C   ILE A  22      18.269  -3.215  18.971  1.00  0.71           C  
ATOM    322  O   ILE A  22      17.824  -2.280  19.640  1.00  0.71           O  
ATOM    323  CB  ILE A  22      19.133  -5.314  19.941  1.00  0.71           C  
ATOM    324  CG1 ILE A  22      18.803  -6.642  20.449  1.00  0.71           C  
ATOM    325  CG2 ILE A  22      19.561  -4.488  21.065  1.00  0.71           C  
ATOM    326  CD1 ILE A  22      19.990  -7.401  20.748  1.00  0.71           C  
ATOM    327  H   ILE A  22      18.046  -6.177  17.810  1.00  0.71           H  
ATOM    328  HA  ILE A  22      17.109  -4.646  20.029  1.00  0.71           H  
ATOM    329  HB  ILE A  22      19.929  -5.410  19.204  1.00  0.71           H  
ATOM    330 1HG1 ILE A  22      18.242  -6.539  21.350  1.00  0.71           H  
ATOM    331 2HG1 ILE A  22      18.197  -7.171  19.730  1.00  0.71           H  
ATOM    332 1HG2 ILE A  22      20.427  -4.941  21.540  1.00  0.71           H  
ATOM    333 2HG2 ILE A  22      19.804  -3.496  20.700  1.00  0.71           H  
ATOM    334 3HG2 ILE A  22      18.744  -4.428  21.774  1.00  0.71           H  
ATOM    335 1HD1 ILE A  22      19.693  -8.349  21.120  1.00  0.71           H  
ATOM    336 2HD1 ILE A  22      20.573  -7.533  19.864  1.00  0.71           H  
ATOM    337 3HD1 ILE A  22      20.575  -6.871  21.484  1.00  0.71           H  
ATOM    338  N   LEU A  23      19.052  -3.034  17.902  1.00  0.69           N  
ATOM    339  CA  LEU A  23      19.427  -1.707  17.450  1.00  0.69           C  
ATOM    340  C   LEU A  23      18.172  -0.921  17.103  1.00  0.69           C  
ATOM    341  O   LEU A  23      18.017   0.224  17.532  1.00  0.69           O  
ATOM    342  CB  LEU A  23      20.365  -1.811  16.239  1.00  0.69           C  
ATOM    343  CG  LEU A  23      20.836  -0.503  15.617  1.00  0.69           C  
ATOM    344  CD1 LEU A  23      21.577   0.293  16.649  1.00  0.69           C  
ATOM    345  CD2 LEU A  23      21.761  -0.808  14.426  1.00  0.69           C  
ATOM    346  H   LEU A  23      19.412  -3.836  17.384  1.00  0.69           H  
ATOM    347  HA  LEU A  23      19.948  -1.196  18.256  1.00  0.69           H  
ATOM    348 1HB  LEU A  23      21.250  -2.375  16.537  1.00  0.69           H  
ATOM    349 2HB  LEU A  23      19.854  -2.382  15.461  1.00  0.69           H  
ATOM    350  HG  LEU A  23      19.981   0.071  15.283  1.00  0.69           H  
ATOM    351 1HD1 LEU A  23      21.911   1.233  16.201  1.00  0.69           H  
ATOM    352 2HD1 LEU A  23      20.912   0.497  17.483  1.00  0.69           H  
ATOM    353 3HD1 LEU A  23      22.439  -0.280  16.997  1.00  0.69           H  
ATOM    354 1HD2 LEU A  23      22.106   0.131  13.977  1.00  0.69           H  
ATOM    355 2HD2 LEU A  23      22.613  -1.376  14.773  1.00  0.69           H  
ATOM    356 3HD2 LEU A  23      21.221  -1.387  13.685  1.00  0.69           H  
ATOM    357  N   ALA A  24      17.254  -1.543  16.357  1.00  0.68           N  
ATOM    358  CA  ALA A  24      16.024  -0.880  15.967  1.00  0.68           C  
ATOM    359  C   ALA A  24      15.255  -0.420  17.192  1.00  0.68           C  
ATOM    360  O   ALA A  24      14.754   0.709  17.232  1.00  0.68           O  
ATOM    361  CB  ALA A  24      15.153  -1.842  15.166  1.00  0.68           C  
ATOM    362  H   ALA A  24      17.423  -2.492  16.033  1.00  0.68           H  
ATOM    363  HA  ALA A  24      16.275  -0.011  15.362  1.00  0.68           H  
ATOM    364 1HB  ALA A  24      14.234  -1.348  14.872  1.00  0.68           H  
ATOM    365 2HB  ALA A  24      15.671  -2.181  14.285  1.00  0.68           H  
ATOM    366 3HB  ALA A  24      14.916  -2.704  15.780  1.00  0.68           H  
ATOM    367  N   ALA A  25      15.191  -1.270  18.222  1.00  0.68           N  
ATOM    368  CA  ALA A  25      14.476  -0.919  19.436  1.00  0.68           C  
ATOM    369  C   ALA A  25      15.122   0.246  20.140  1.00  0.68           C  
ATOM    370  O   ALA A  25      14.429   1.137  20.627  1.00  0.68           O  
ATOM    371  CB  ALA A  25      14.407  -2.096  20.363  1.00  0.68           C  
ATOM    372  H   ALA A  25      15.603  -2.201  18.145  1.00  0.68           H  
ATOM    373  HA  ALA A  25      13.467  -0.627  19.162  1.00  0.68           H  
ATOM    374 1HB  ALA A  25      13.843  -1.810  21.231  1.00  0.68           H  
ATOM    375 2HB  ALA A  25      13.917  -2.934  19.864  1.00  0.68           H  
ATOM    376 3HB  ALA A  25      15.420  -2.376  20.643  1.00  0.68           H  
ATOM    377  N   ALA A  26      16.453   0.272  20.182  1.00  0.68           N  
ATOM    378  CA  ALA A  26      17.125   1.374  20.849  1.00  0.68           C  
ATOM    379  C   ALA A  26      16.823   2.676  20.140  1.00  0.68           C  
ATOM    380  O   ALA A  26      16.455   3.671  20.765  1.00  0.68           O  
ATOM    381  CB  ALA A  26      18.622   1.128  20.877  1.00  0.68           C  
ATOM    382  H   ALA A  26      16.992  -0.495  19.773  1.00  0.68           H  
ATOM    383  HA  ALA A  26      16.740   1.449  21.862  1.00  0.68           H  
ATOM    384 1HB  ALA A  26      19.110   1.943  21.393  1.00  0.68           H  
ATOM    385 2HB  ALA A  26      18.839   0.204  21.382  1.00  0.68           H  
ATOM    386 3HB  ALA A  26      18.992   1.064  19.855  1.00  0.68           H  
ATOM    387  N   LEU A  27      16.887   2.636  18.818  1.00  0.69           N  
ATOM    388  CA  LEU A  27      16.656   3.822  18.027  1.00  0.69           C  
ATOM    389  C   LEU A  27      15.203   4.278  18.174  1.00  0.69           C  
ATOM    390  O   LEU A  27      14.919   5.473  18.336  1.00  0.69           O  
ATOM    391  CB  LEU A  27      16.970   3.486  16.574  1.00  0.69           C  
ATOM    392  CG  LEU A  27      18.443   3.165  16.257  1.00  0.69           C  
ATOM    393  CD1 LEU A  27      18.530   2.625  14.829  1.00  0.69           C  
ATOM    394  CD2 LEU A  27      19.284   4.405  16.425  1.00  0.69           C  
ATOM    395  H   LEU A  27      17.158   1.766  18.355  1.00  0.69           H  
ATOM    396  HA  LEU A  27      17.316   4.616  18.379  1.00  0.69           H  
ATOM    397 1HB  LEU A  27      16.355   2.644  16.257  1.00  0.69           H  
ATOM    398 2HB  LEU A  27      16.717   4.355  15.986  1.00  0.69           H  
ATOM    399  HG  LEU A  27      18.808   2.407  16.934  1.00  0.69           H  
ATOM    400 1HD1 LEU A  27      19.570   2.387  14.589  1.00  0.69           H  
ATOM    401 2HD1 LEU A  27      17.923   1.726  14.744  1.00  0.69           H  
ATOM    402 3HD1 LEU A  27      18.164   3.379  14.134  1.00  0.69           H  
ATOM    403 1HD2 LEU A  27      20.331   4.170  16.200  1.00  0.69           H  
ATOM    404 2HD2 LEU A  27      18.932   5.179  15.742  1.00  0.69           H  
ATOM    405 3HD2 LEU A  27      19.206   4.768  17.448  1.00  0.69           H  
ATOM    406  N   SER A  28      14.286   3.308  18.207  1.00  0.71           N  
ATOM    407  CA  SER A  28      12.872   3.599  18.336  1.00  0.71           C  
ATOM    408  C   SER A  28      12.600   4.215  19.719  1.00  0.71           C  
ATOM    409  O   SER A  28      11.860   5.190  19.842  1.00  0.71           O  
ATOM    410  CB  SER A  28      12.081   2.316  18.175  1.00  0.71           C  
ATOM    411  OG  SER A  28      12.275   1.744  16.907  1.00  0.71           O  
ATOM    412  H   SER A  28      14.572   2.339  18.079  1.00  0.71           H  
ATOM    413  HA  SER A  28      12.582   4.311  17.560  1.00  0.71           H  
ATOM    414 1HB  SER A  28      12.350   1.607  18.952  1.00  0.71           H  
ATOM    415 2HB  SER A  28      11.038   2.546  18.275  1.00  0.71           H  
ATOM    416  HG  SER A  28      13.226   1.498  16.873  1.00  0.71           H  
ATOM    417  N   ARG A  29      13.229   3.657  20.766  1.00  0.72           N  
ATOM    418  CA  ARG A  29      13.089   4.120  22.155  1.00  0.72           C  
ATOM    419  C   ARG A  29      13.513   5.577  22.289  1.00  0.72           C  
ATOM    420  O   ARG A  29      12.935   6.336  23.066  1.00  0.72           O  
ATOM    421  CB  ARG A  29      13.930   3.274  23.101  1.00  0.72           C  
ATOM    422  CG  ARG A  29      13.885   3.655  24.587  1.00  0.72           C  
ATOM    423  CD  ARG A  29      12.594   3.407  25.250  1.00  0.72           C  
ATOM    424  NE  ARG A  29      12.630   3.852  26.650  1.00  0.72           N  
ATOM    425  CZ  ARG A  29      12.306   5.095  27.075  1.00  0.72           C  
ATOM    426  NH1 ARG A  29      11.881   5.988  26.207  1.00  0.72           N  
ATOM    427  NH2 ARG A  29      12.401   5.437  28.350  1.00  0.72           N  
ATOM    428  H   ARG A  29      13.823   2.849  20.603  1.00  0.72           H  
ATOM    429  HA  ARG A  29      12.045   4.033  22.448  1.00  0.72           H  
ATOM    430 1HB  ARG A  29      13.642   2.231  23.014  1.00  0.72           H  
ATOM    431 2HB  ARG A  29      14.969   3.341  22.793  1.00  0.72           H  
ATOM    432 1HG  ARG A  29      14.599   3.044  25.123  1.00  0.72           H  
ATOM    433 2HG  ARG A  29      14.143   4.708  24.700  1.00  0.72           H  
ATOM    434 1HD  ARG A  29      11.791   3.931  24.734  1.00  0.72           H  
ATOM    435 2HD  ARG A  29      12.401   2.342  25.250  1.00  0.72           H  
ATOM    436  HE  ARG A  29      13.022   3.189  27.334  1.00  0.72           H  
ATOM    437 1HH1 ARG A  29      11.803   5.743  25.230  1.00  0.72           H  
ATOM    438 2HH1 ARG A  29      11.636   6.917  26.519  1.00  0.72           H  
ATOM    439 1HH2 ARG A  29      12.700   4.760  29.064  1.00  0.72           H  
ATOM    440 2HH2 ARG A  29      12.155   6.367  28.638  1.00  0.72           H  
ATOM    441  N   ASP A  30      14.490   5.981  21.477  1.00  0.74           N  
ATOM    442  CA  ASP A  30      15.026   7.336  21.490  1.00  0.74           C  
ATOM    443  C   ASP A  30      14.124   8.321  20.738  1.00  0.74           C  
ATOM    444  O   ASP A  30      14.393   9.525  20.724  1.00  0.74           O  
ATOM    445  CB  ASP A  30      16.405   7.372  20.841  1.00  0.74           C  
ATOM    446  CG  ASP A  30      17.463   6.638  21.610  1.00  0.74           C  
ATOM    447  OD1 ASP A  30      17.348   6.469  22.807  1.00  0.74           O  
ATOM    448  OD2 ASP A  30      18.410   6.263  20.975  1.00  0.74           O  
ATOM    449  H   ASP A  30      14.935   5.289  20.869  1.00  0.74           H  
ATOM    450  HA  ASP A  30      15.109   7.663  22.526  1.00  0.74           H  
ATOM    451 1HB  ASP A  30      16.339   6.936  19.842  1.00  0.74           H  
ATOM    452 2HB  ASP A  30      16.717   8.406  20.722  1.00  0.74           H  
ATOM    453  N   GLY A  31      13.071   7.814  20.090  1.00  0.76           N  
ATOM    454  CA  GLY A  31      12.150   8.640  19.332  1.00  0.76           C  
ATOM    455  C   GLY A  31      12.399   8.677  17.825  1.00  0.76           C  
ATOM    456  O   GLY A  31      11.793   9.497  17.132  1.00  0.76           O  
ATOM    457  H   GLY A  31      12.868   6.818  20.134  1.00  0.76           H  
ATOM    458 1HA  GLY A  31      11.140   8.269  19.509  1.00  0.76           H  
ATOM    459 2HA  GLY A  31      12.179   9.654  19.726  1.00  0.76           H  
ATOM    460  N   GLU A  32      13.283   7.822  17.301  1.00  0.77           N  
ATOM    461  CA  GLU A  32      13.517   7.831  15.859  1.00  0.77           C  
ATOM    462  C   GLU A  32      12.457   7.009  15.133  1.00  0.77           C  
ATOM    463  O   GLU A  32      11.967   6.016  15.668  1.00  0.77           O  
ATOM    464  CB  GLU A  32      14.916   7.310  15.510  1.00  0.77           C  
ATOM    465  CG  GLU A  32      16.059   8.185  15.987  1.00  0.77           C  
ATOM    466  CD  GLU A  32      17.389   7.772  15.418  1.00  0.77           C  
ATOM    467  OE1 GLU A  32      17.417   6.874  14.613  1.00  0.77           O  
ATOM    468  OE2 GLU A  32      18.383   8.378  15.773  1.00  0.77           O  
ATOM    469  H   GLU A  32      13.776   7.142  17.880  1.00  0.77           H  
ATOM    470  HA  GLU A  32      13.444   8.859  15.497  1.00  0.77           H  
ATOM    471 1HB  GLU A  32      15.048   6.327  15.945  1.00  0.77           H  
ATOM    472 2HB  GLU A  32      15.002   7.191  14.447  1.00  0.77           H  
ATOM    473 1HG  GLU A  32      15.854   9.217  15.703  1.00  0.77           H  
ATOM    474 2HG  GLU A  32      16.102   8.133  17.078  1.00  0.77           H  
ATOM    475  N   LYS A  33      12.122   7.412  13.905  1.00  0.78           N  
ATOM    476  CA  LYS A  33      11.148   6.672  13.102  1.00  0.78           C  
ATOM    477  C   LYS A  33      11.879   5.549  12.367  1.00  0.78           C  
ATOM    478  O   LYS A  33      12.767   5.808  11.532  1.00  0.78           O  
ATOM    479  CB  LYS A  33      10.464   7.630  12.128  1.00  0.78           C  
ATOM    480  CG  LYS A  33       9.289   7.074  11.356  1.00  0.78           C  
ATOM    481  CD  LYS A  33       8.745   8.135  10.408  1.00  0.78           C  
ATOM    482  CE  LYS A  33       7.570   7.649   9.595  1.00  0.78           C  
ATOM    483  NZ  LYS A  33       7.078   8.723   8.698  1.00  0.78           N  
ATOM    484  H   LYS A  33      12.557   8.257  13.516  1.00  0.78           H  
ATOM    485  HA  LYS A  33      10.404   6.223  13.761  1.00  0.78           H  
ATOM    486 1HB  LYS A  33      10.111   8.500  12.680  1.00  0.78           H  
ATOM    487 2HB  LYS A  33      11.199   7.990  11.403  1.00  0.78           H  
ATOM    488 1HG  LYS A  33       9.562   6.206  10.827  1.00  0.78           H  
ATOM    489 2HG  LYS A  33       8.501   6.800  12.066  1.00  0.78           H  
ATOM    490 1HD  LYS A  33       8.438   9.008  10.983  1.00  0.78           H  
ATOM    491 2HD  LYS A  33       9.535   8.439   9.716  1.00  0.78           H  
ATOM    492 1HE  LYS A  33       7.870   6.794   8.990  1.00  0.78           H  
ATOM    493 2HE  LYS A  33       6.765   7.347  10.265  1.00  0.78           H  
ATOM    494 1HZ  LYS A  33       6.288   8.391   8.165  1.00  0.78           H  
ATOM    495 2HZ  LYS A  33       6.797   9.518   9.250  1.00  0.78           H  
ATOM    496 3HZ  LYS A  33       7.839   8.996   8.070  1.00  0.78           H  
ATOM    497  N   ILE A  34      11.533   4.302  12.697  1.00  0.79           N  
ATOM    498  CA  ILE A  34      12.273   3.158  12.151  1.00  0.79           C  
ATOM    499  C   ILE A  34      11.509   2.227  11.206  1.00  0.79           C  
ATOM    500  O   ILE A  34      10.410   1.779  11.532  1.00  0.79           O  
ATOM    501  CB  ILE A  34      12.819   2.305  13.305  1.00  0.79           C  
ATOM    502  CG1 ILE A  34      13.634   3.165  14.247  1.00  0.79           C  
ATOM    503  CG2 ILE A  34      13.646   1.192  12.777  1.00  0.79           C  
ATOM    504  CD1 ILE A  34      14.789   3.766  13.617  1.00  0.79           C  
ATOM    505  H   ILE A  34      10.774   4.158  13.375  1.00  0.79           H  
ATOM    506  HA  ILE A  34      13.123   3.550  11.598  1.00  0.79           H  
ATOM    507  HB  ILE A  34      11.991   1.897  13.883  1.00  0.79           H  
ATOM    508 1HG1 ILE A  34      12.997   3.952  14.636  1.00  0.79           H  
ATOM    509 2HG1 ILE A  34      13.978   2.560  15.085  1.00  0.79           H  
ATOM    510 1HG2 ILE A  34      14.029   0.610  13.605  1.00  0.79           H  
ATOM    511 2HG2 ILE A  34      13.059   0.548  12.129  1.00  0.79           H  
ATOM    512 3HG2 ILE A  34      14.461   1.628  12.215  1.00  0.79           H  
ATOM    513 1HD1 ILE A  34      15.317   4.375  14.324  1.00  0.79           H  
ATOM    514 2HD1 ILE A  34      15.434   2.966  13.258  1.00  0.79           H  
ATOM    515 3HD1 ILE A  34      14.479   4.385  12.785  1.00  0.79           H  
ATOM    516  N   LEU A  35      12.113   1.910  10.057  1.00  0.82           N  
ATOM    517  CA  LEU A  35      11.542   0.918   9.135  1.00  0.82           C  
ATOM    518  C   LEU A  35      12.370  -0.343   9.216  1.00  0.82           C  
ATOM    519  O   LEU A  35      13.588  -0.283   9.070  1.00  0.82           O  
ATOM    520  CB  LEU A  35      11.512   1.395   7.694  1.00  0.82           C  
ATOM    521  CG  LEU A  35      10.993   0.406   6.653  1.00  0.82           C  
ATOM    522  CD1 LEU A  35       9.538   0.084   6.935  1.00  0.82           C  
ATOM    523  CD2 LEU A  35      11.114   1.033   5.275  1.00  0.82           C  
ATOM    524  H   LEU A  35      13.014   2.348   9.846  1.00  0.82           H  
ATOM    525  HA  LEU A  35      10.524   0.684   9.445  1.00  0.82           H  
ATOM    526 1HB  LEU A  35      10.908   2.217   7.638  1.00  0.82           H  
ATOM    527 2HB  LEU A  35      12.507   1.686   7.414  1.00  0.82           H  
ATOM    528  HG  LEU A  35      11.571  -0.509   6.699  1.00  0.82           H  
ATOM    529 1HD1 LEU A  35       9.176  -0.616   6.191  1.00  0.82           H  
ATOM    530 2HD1 LEU A  35       9.449  -0.364   7.925  1.00  0.82           H  
ATOM    531 3HD1 LEU A  35       8.946   0.992   6.897  1.00  0.82           H  
ATOM    532 1HD2 LEU A  35      10.738   0.348   4.529  1.00  0.82           H  
ATOM    533 2HD2 LEU A  35      10.537   1.937   5.230  1.00  0.82           H  
ATOM    534 3HD2 LEU A  35      12.158   1.263   5.076  1.00  0.82           H  
ATOM    535  N   HIS A  36      11.730  -1.465   9.485  1.00  0.86           N  
ATOM    536  CA  HIS A  36      12.446  -2.715   9.646  1.00  0.86           C  
ATOM    537  C   HIS A  36      11.912  -3.782   8.674  1.00  0.86           C  
ATOM    538  O   HIS A  36      10.739  -4.141   8.731  1.00  0.86           O  
ATOM    539  CB  HIS A  36      12.327  -3.118  11.113  1.00  0.86           C  
ATOM    540  CG  HIS A  36      13.133  -4.237  11.523  1.00  0.86           C  
ATOM    541  ND1 HIS A  36      13.019  -4.811  12.768  1.00  0.86           N  
ATOM    542  CD2 HIS A  36      14.104  -4.899  10.888  1.00  0.86           C  
ATOM    543  CE1 HIS A  36      13.898  -5.775  12.871  1.00  0.86           C  
ATOM    544  NE2 HIS A  36      14.558  -5.843  11.734  1.00  0.86           N  
ATOM    545  H   HIS A  36      10.724  -1.445   9.639  1.00  0.86           H  
ATOM    546  HA  HIS A  36      13.499  -2.565   9.428  1.00  0.86           H  
ATOM    547 1HB  HIS A  36      12.639  -2.267  11.724  1.00  0.86           H  
ATOM    548 2HB  HIS A  36      11.293  -3.296  11.350  1.00  0.86           H  
ATOM    549  HD2 HIS A  36      14.475  -4.720   9.882  1.00  0.86           H  
ATOM    550  HE1 HIS A  36      14.051  -6.408  13.737  1.00  0.86           H  
ATOM    551  HE2 HIS A  36      15.305  -6.487  11.465  1.00  0.86           H  
ATOM    552  N   ILE A  37      12.772  -4.193   7.732  1.00  0.91           N  
ATOM    553  CA  ILE A  37      12.481  -5.118   6.620  1.00  0.91           C  
ATOM    554  C   ILE A  37      13.216  -6.465   6.591  1.00  0.91           C  
ATOM    555  O   ILE A  37      14.433  -6.480   6.691  1.00  0.91           O  
ATOM    556  CB  ILE A  37      12.820  -4.404   5.292  1.00  0.91           C  
ATOM    557  CG1 ILE A  37      11.876  -3.233   5.040  1.00  0.91           C  
ATOM    558  CG2 ILE A  37      12.846  -5.389   4.159  1.00  0.91           C  
ATOM    559  CD1 ILE A  37      12.341  -2.330   3.936  1.00  0.91           C  
ATOM    560  H   ILE A  37      13.723  -3.823   7.793  1.00  0.91           H  
ATOM    561  HA  ILE A  37      11.417  -5.332   6.645  1.00  0.91           H  
ATOM    562  HB  ILE A  37      13.811  -3.965   5.379  1.00  0.91           H  
ATOM    563 1HG1 ILE A  37      10.913  -3.627   4.748  1.00  0.91           H  
ATOM    564 2HG1 ILE A  37      11.754  -2.661   5.948  1.00  0.91           H  
ATOM    565 1HG2 ILE A  37      13.111  -4.879   3.236  1.00  0.91           H  
ATOM    566 2HG2 ILE A  37      13.581  -6.162   4.361  1.00  0.91           H  
ATOM    567 3HG2 ILE A  37      11.877  -5.836   4.075  1.00  0.91           H  
ATOM    568 1HD1 ILE A  37      11.616  -1.550   3.789  1.00  0.91           H  
ATOM    569 2HD1 ILE A  37      13.306  -1.893   4.204  1.00  0.91           H  
ATOM    570 3HD1 ILE A  37      12.449  -2.892   3.015  1.00  0.91           H  
ATOM    571  N   ASP A  38      12.494  -7.580   6.367  1.00  0.98           N  
ATOM    572  CA  ASP A  38      13.143  -8.905   6.214  1.00  0.98           C  
ATOM    573  C   ASP A  38      12.341  -9.853   5.304  1.00  0.98           C  
ATOM    574  O   ASP A  38      11.147 -10.064   5.510  1.00  0.98           O  
ATOM    575  CB  ASP A  38      13.421  -9.594   7.553  1.00  0.98           C  
ATOM    576  CG  ASP A  38      14.436 -10.886   7.434  1.00  0.98           C  
ATOM    577  OD1 ASP A  38      14.403 -11.621   6.456  1.00  0.98           O  
ATOM    578  OD2 ASP A  38      15.253 -11.073   8.323  1.00  0.98           O  
ATOM    579  H   ASP A  38      11.474  -7.496   6.368  1.00  0.98           H  
ATOM    580  HA  ASP A  38      14.111  -8.744   5.732  1.00  0.98           H  
ATOM    581 1HB  ASP A  38      13.846  -8.871   8.243  1.00  0.98           H  
ATOM    582 2HB  ASP A  38      12.475  -9.932   7.989  1.00  0.98           H  
ATOM    583  N   ARG A  39      13.014 -10.365   4.265  1.00  1.04           N  
ATOM    584  CA  ARG A  39      12.494 -11.269   3.233  1.00  1.04           C  
ATOM    585  C   ARG A  39      11.909 -12.570   3.793  1.00  1.04           C  
ATOM    586  O   ARG A  39      11.059 -13.202   3.171  1.00  1.04           O  
ATOM    587  CB  ARG A  39      13.617 -11.602   2.262  1.00  1.04           C  
ATOM    588  CG  ARG A  39      13.255 -12.387   1.028  1.00  1.04           C  
ATOM    589  CD  ARG A  39      14.397 -12.412   0.062  1.00  1.04           C  
ATOM    590  NE  ARG A  39      14.067 -13.064  -1.207  1.00  1.04           N  
ATOM    591  CZ  ARG A  39      14.937 -13.262  -2.212  1.00  1.04           C  
ATOM    592  NH1 ARG A  39      16.198 -12.881  -2.109  1.00  1.04           N  
ATOM    593  NH2 ARG A  39      14.500 -13.845  -3.303  1.00  1.04           N  
ATOM    594  H   ARG A  39      14.012 -10.182   4.215  1.00  1.04           H  
ATOM    595  HA  ARG A  39      11.698 -10.743   2.694  1.00  1.04           H  
ATOM    596 1HB  ARG A  39      14.108 -10.686   1.945  1.00  1.04           H  
ATOM    597 2HB  ARG A  39      14.357 -12.206   2.781  1.00  1.04           H  
ATOM    598 1HG  ARG A  39      13.015 -13.413   1.308  1.00  1.04           H  
ATOM    599 2HG  ARG A  39      12.421 -11.954   0.562  1.00  1.04           H  
ATOM    600 1HD  ARG A  39      14.700 -11.389  -0.153  1.00  1.04           H  
ATOM    601 2HD  ARG A  39      15.232 -12.947   0.511  1.00  1.04           H  
ATOM    602  HE  ARG A  39      13.100 -13.385  -1.386  1.00  1.04           H  
ATOM    603 1HH1 ARG A  39      16.525 -12.435  -1.263  1.00  1.04           H  
ATOM    604 2HH1 ARG A  39      16.836 -13.039  -2.875  1.00  1.04           H  
ATOM    605 1HH2 ARG A  39      13.506 -14.121  -3.340  1.00  1.04           H  
ATOM    606 2HH2 ARG A  39      15.117 -14.012  -4.080  1.00  1.04           H  
ATOM    607  N   SER A  40      12.444 -13.034   4.918  1.00  1.08           N  
ATOM    608  CA  SER A  40      11.978 -14.285   5.506  1.00  1.08           C  
ATOM    609  C   SER A  40      10.619 -14.118   6.180  1.00  1.08           C  
ATOM    610  O   SER A  40      10.161 -12.998   6.398  1.00  1.08           O  
ATOM    611  CB  SER A  40      12.996 -14.785   6.504  1.00  1.08           C  
ATOM    612  OG  SER A  40      13.098 -13.896   7.570  1.00  1.08           O  
ATOM    613  H   SER A  40      13.162 -12.479   5.400  1.00  1.08           H  
ATOM    614  HA  SER A  40      11.880 -15.023   4.712  1.00  1.08           H  
ATOM    615 1HB  SER A  40      12.695 -15.764   6.874  1.00  1.08           H  
ATOM    616 2HB  SER A  40      13.964 -14.893   6.025  1.00  1.08           H  
ATOM    617  HG  SER A  40      13.651 -13.143   7.229  1.00  1.08           H  
ATOM    618  N   SER A  41       9.961 -15.245   6.487  1.00  1.11           N  
ATOM    619  CA  SER A  41       8.662 -15.233   7.174  1.00  1.11           C  
ATOM    620  C   SER A  41       8.709 -15.541   8.673  1.00  1.11           C  
ATOM    621  O   SER A  41       7.669 -15.574   9.329  1.00  1.11           O  
ATOM    622  CB  SER A  41       7.730 -16.232   6.518  1.00  1.11           C  
ATOM    623  OG  SER A  41       7.445 -15.862   5.198  1.00  1.11           O  
ATOM    624  H   SER A  41      10.377 -16.134   6.250  1.00  1.11           H  
ATOM    625  HA  SER A  41       8.234 -14.241   7.054  1.00  1.11           H  
ATOM    626 1HB  SER A  41       8.194 -17.219   6.532  1.00  1.11           H  
ATOM    627 2HB  SER A  41       6.804 -16.297   7.090  1.00  1.11           H  
ATOM    628  HG  SER A  41       6.861 -15.109   5.261  1.00  1.11           H  
ATOM    629  N   TYR A  42       9.894 -15.805   9.208  1.00  1.12           N  
ATOM    630  CA  TYR A  42      10.022 -16.225  10.604  1.00  1.12           C  
ATOM    631  C   TYR A  42      10.872 -15.321  11.509  1.00  1.12           C  
ATOM    632  O   TYR A  42      11.352 -15.745  12.565  1.00  1.12           O  
ATOM    633  CB  TYR A  42      10.439 -17.693  10.631  1.00  1.12           C  
ATOM    634  CG  TYR A  42      11.643 -18.061   9.805  1.00  1.12           C  
ATOM    635  CD1 TYR A  42      12.902 -17.955  10.327  1.00  1.12           C  
ATOM    636  CD2 TYR A  42      11.464 -18.523   8.500  1.00  1.12           C  
ATOM    637  CE1 TYR A  42      14.007 -18.321   9.570  1.00  1.12           C  
ATOM    638  CE2 TYR A  42      12.560 -18.883   7.739  1.00  1.12           C  
ATOM    639  CZ  TYR A  42      13.831 -18.786   8.275  1.00  1.12           C  
ATOM    640  OH  TYR A  42      14.928 -19.151   7.524  1.00  1.12           O  
ATOM    641  H   TYR A  42      10.723 -15.734   8.634  1.00  1.12           H  
ATOM    642  HA  TYR A  42       9.023 -16.203  11.038  1.00  1.12           H  
ATOM    643 1HB  TYR A  42      10.643 -17.989  11.664  1.00  1.12           H  
ATOM    644 2HB  TYR A  42       9.602 -18.304  10.289  1.00  1.12           H  
ATOM    645  HD1 TYR A  42      13.028 -17.585  11.338  1.00  1.12           H  
ATOM    646  HD2 TYR A  42      10.459 -18.608   8.084  1.00  1.12           H  
ATOM    647  HE1 TYR A  42      15.010 -18.237   9.995  1.00  1.12           H  
ATOM    648  HE2 TYR A  42      12.421 -19.249   6.722  1.00  1.12           H  
ATOM    649  HH  TYR A  42      15.727 -19.034   8.048  1.00  1.12           H  
ATOM    650  N   TYR A  43      11.048 -14.073  11.093  1.00  1.11           N  
ATOM    651  CA  TYR A  43      11.764 -13.039  11.851  1.00  1.11           C  
ATOM    652  C   TYR A  43      13.269 -13.305  11.934  1.00  1.11           C  
ATOM    653  O   TYR A  43      14.058 -12.674  11.247  1.00  1.11           O  
ATOM    654  CB  TYR A  43      11.189 -12.880  13.284  1.00  1.11           C  
ATOM    655  CG  TYR A  43       9.753 -12.366  13.384  1.00  1.11           C  
ATOM    656  CD1 TYR A  43       8.692 -13.260  13.306  1.00  1.11           C  
ATOM    657  CD2 TYR A  43       9.491 -11.022  13.620  1.00  1.11           C  
ATOM    658  CE1 TYR A  43       7.399 -12.816  13.433  1.00  1.11           C  
ATOM    659  CE2 TYR A  43       8.197 -10.583  13.754  1.00  1.11           C  
ATOM    660  CZ  TYR A  43       7.151 -11.471  13.656  1.00  1.11           C  
ATOM    661  OH  TYR A  43       5.853 -11.030  13.790  1.00  1.11           O  
ATOM    662  H   TYR A  43      10.643 -13.818  10.206  1.00  1.11           H  
ATOM    663  HA  TYR A  43      11.631 -12.090  11.329  1.00  1.11           H  
ATOM    664 1HB  TYR A  43      11.252 -13.795  13.847  1.00  1.11           H  
ATOM    665 2HB  TYR A  43      11.818 -12.168  13.818  1.00  1.11           H  
ATOM    666  HD1 TYR A  43       8.877 -14.317  13.145  1.00  1.11           H  
ATOM    667  HD2 TYR A  43      10.294 -10.314  13.710  1.00  1.11           H  
ATOM    668  HE1 TYR A  43       6.574 -13.524  13.367  1.00  1.11           H  
ATOM    669  HE2 TYR A  43       8.001  -9.527  13.943  1.00  1.11           H  
ATOM    670  HH  TYR A  43       5.260 -11.786  13.804  1.00  1.11           H  
ATOM    671  N   GLY A  44      13.674 -14.259  12.751  1.00  1.08           N  
ATOM    672  CA  GLY A  44      15.109 -14.495  12.871  1.00  1.08           C  
ATOM    673  C   GLY A  44      15.603 -15.189  11.610  1.00  1.08           C  
ATOM    674  O   GLY A  44      14.796 -15.636  10.803  1.00  1.08           O  
ATOM    675  H   GLY A  44      12.979 -14.808  13.248  1.00  1.08           H  
ATOM    676 1HA  GLY A  44      15.631 -13.546  13.000  1.00  1.08           H  
ATOM    677 2HA  GLY A  44      15.324 -15.098  13.751  1.00  1.08           H  
ATOM    678  N   SER A  45      16.917 -15.269  11.435  1.00  1.04           N  
ATOM    679  CA  SER A  45      17.504 -15.920  10.257  1.00  1.04           C  
ATOM    680  C   SER A  45      18.202 -17.203  10.718  1.00  1.04           C  
ATOM    681  O   SER A  45      17.565 -18.236  10.911  1.00  1.04           O  
ATOM    682  CB  SER A  45      18.438 -14.942   9.543  1.00  1.04           C  
ATOM    683  OG  SER A  45      19.510 -14.579  10.366  1.00  1.04           O  
ATOM    684  H   SER A  45      17.511 -14.895  12.185  1.00  1.04           H  
ATOM    685  HA  SER A  45      16.704 -16.193   9.567  1.00  1.04           H  
ATOM    686 1HB  SER A  45      18.817 -15.400   8.628  1.00  1.04           H  
ATOM    687 2HB  SER A  45      17.876 -14.050   9.257  1.00  1.04           H  
ATOM    688  HG  SER A  45      19.112 -14.161  11.149  1.00  1.04           H  
ATOM    689  N   ILE A  46      19.499 -17.100  11.023  1.00  1.00           N  
ATOM    690  CA  ILE A  46      20.245 -18.198  11.633  1.00  1.00           C  
ATOM    691  C   ILE A  46      19.584 -18.446  12.973  1.00  1.00           C  
ATOM    692  O   ILE A  46      19.408 -19.572  13.420  1.00  1.00           O  
ATOM    693  CB  ILE A  46      21.745 -17.894  11.804  1.00  1.00           C  
ATOM    694  CG1 ILE A  46      22.438 -17.836  10.428  1.00  1.00           C  
ATOM    695  CG2 ILE A  46      22.379 -18.946  12.686  1.00  1.00           C  
ATOM    696  CD1 ILE A  46      23.873 -17.320  10.473  1.00  1.00           C  
ATOM    697  H   ILE A  46      19.954 -16.226  10.832  1.00  1.00           H  
ATOM    698  HA  ILE A  46      20.143 -19.094  11.022  1.00  1.00           H  
ATOM    699  HB  ILE A  46      21.865 -16.918  12.274  1.00  1.00           H  
ATOM    700 1HG1 ILE A  46      22.444 -18.835   9.999  1.00  1.00           H  
ATOM    701 2HG1 ILE A  46      21.860 -17.184   9.774  1.00  1.00           H  
ATOM    702 1HG2 ILE A  46      23.434 -18.726  12.823  1.00  1.00           H  
ATOM    703 2HG2 ILE A  46      21.881 -18.934  13.635  1.00  1.00           H  
ATOM    704 3HG2 ILE A  46      22.269 -19.924  12.233  1.00  1.00           H  
ATOM    705 1HD1 ILE A  46      24.288 -17.311   9.462  1.00  1.00           H  
ATOM    706 2HD1 ILE A  46      23.886 -16.309  10.877  1.00  1.00           H  
ATOM    707 3HD1 ILE A  46      24.479 -17.970  11.102  1.00  1.00           H  
ATOM    708  N   ASP A  47      19.201 -17.338  13.594  1.00  0.97           N  
ATOM    709  CA  ASP A  47      18.519 -17.295  14.870  1.00  0.97           C  
ATOM    710  C   ASP A  47      17.004 -17.443  14.803  1.00  0.97           C  
ATOM    711  O   ASP A  47      16.316 -17.087  15.756  1.00  0.97           O  
ATOM    712  CB  ASP A  47      18.915 -16.031  15.656  1.00  0.97           C  
ATOM    713  CG  ASP A  47      18.645 -14.622  15.024  1.00  0.97           C  
ATOM    714  OD1 ASP A  47      18.197 -14.474  13.882  1.00  0.97           O  
ATOM    715  OD2 ASP A  47      18.933 -13.666  15.755  1.00  0.97           O  
ATOM    716  H   ASP A  47      19.408 -16.470  13.135  1.00  0.97           H  
ATOM    717  HA  ASP A  47      18.873 -18.137  15.449  1.00  0.97           H  
ATOM    718 1HB  ASP A  47      18.408 -16.064  16.623  1.00  0.97           H  
ATOM    719 2HB  ASP A  47      19.972 -16.089  15.863  1.00  0.97           H  
ATOM    720  N   GLY A  48      16.471 -17.930  13.682  1.00  0.95           N  
ATOM    721  CA  GLY A  48      15.040 -18.140  13.575  1.00  0.95           C  
ATOM    722  C   GLY A  48      14.603 -19.402  14.314  1.00  0.95           C  
ATOM    723  O   GLY A  48      15.426 -20.262  14.646  1.00  0.95           O  
ATOM    724  H   GLY A  48      17.051 -18.179  12.882  1.00  0.95           H  
ATOM    725 1HA  GLY A  48      14.499 -17.277  13.952  1.00  0.95           H  
ATOM    726 2HA  GLY A  48      14.791 -18.238  12.524  1.00  0.95           H  
ATOM    727  N   THR A  49      13.303 -19.502  14.554  1.00  0.94           N  
ATOM    728  CA  THR A  49      12.716 -20.668  15.191  1.00  0.94           C  
ATOM    729  C   THR A  49      11.559 -21.078  14.307  1.00  0.94           C  
ATOM    730  O   THR A  49      10.774 -20.223  13.893  1.00  0.94           O  
ATOM    731  CB  THR A  49      12.185 -20.351  16.597  1.00  0.94           C  
ATOM    732  OG1 THR A  49      13.247 -19.797  17.417  1.00  0.94           O  
ATOM    733  CG2 THR A  49      11.688 -21.575  17.254  1.00  0.94           C  
ATOM    734  H   THR A  49      12.694 -18.746  14.267  1.00  0.94           H  
ATOM    735  HA  THR A  49      13.441 -21.477  15.229  1.00  0.94           H  
ATOM    736  HB  THR A  49      11.366 -19.644  16.519  1.00  0.94           H  
ATOM    737  HG1 THR A  49      13.863 -20.506  17.638  1.00  0.94           H  
ATOM    738 1HG2 THR A  49      11.330 -21.308  18.223  1.00  0.94           H  
ATOM    739 2HG2 THR A  49      10.880 -22.016  16.671  1.00  0.94           H  
ATOM    740 3HG2 THR A  49      12.483 -22.278  17.354  1.00  0.94           H  
ATOM    741  N   LEU A  50      11.465 -22.351  13.988  1.00  0.95           N  
ATOM    742  CA  LEU A  50      10.414 -22.785  13.085  1.00  0.95           C  
ATOM    743  C   LEU A  50       9.348 -23.654  13.750  1.00  0.95           C  
ATOM    744  O   LEU A  50       9.639 -24.431  14.663  1.00  0.95           O  
ATOM    745  CB  LEU A  50      11.081 -23.510  11.917  1.00  0.95           C  
ATOM    746  CG  LEU A  50      12.119 -22.653  11.112  1.00  0.95           C  
ATOM    747  CD1 LEU A  50      12.780 -23.475  10.028  1.00  0.95           C  
ATOM    748  CD2 LEU A  50      11.418 -21.500  10.496  1.00  0.95           C  
ATOM    749  H   LEU A  50      12.135 -23.013  14.378  1.00  0.95           H  
ATOM    750  HA  LEU A  50       9.912 -21.904  12.686  1.00  0.95           H  
ATOM    751 1HB  LEU A  50      11.592 -24.383  12.306  1.00  0.95           H  
ATOM    752 2HB  LEU A  50      10.303 -23.843  11.226  1.00  0.95           H  
ATOM    753  HG  LEU A  50      12.898 -22.290  11.788  1.00  0.95           H  
ATOM    754 1HD1 LEU A  50      13.486 -22.845   9.490  1.00  0.95           H  
ATOM    755 2HD1 LEU A  50      13.308 -24.300  10.457  1.00  0.95           H  
ATOM    756 3HD1 LEU A  50      12.022 -23.846   9.333  1.00  0.95           H  
ATOM    757 1HD2 LEU A  50      12.143 -20.917   9.951  1.00  0.95           H  
ATOM    758 2HD2 LEU A  50      10.648 -21.861   9.813  1.00  0.95           H  
ATOM    759 3HD2 LEU A  50      10.954 -20.885  11.268  1.00  0.95           H  
ATOM    760  N   ALA A  51       8.100 -23.522  13.295  1.00  0.97           N  
ATOM    761  CA  ALA A  51       7.026 -24.395  13.775  1.00  0.97           C  
ATOM    762  C   ALA A  51       7.298 -25.741  13.166  1.00  0.97           C  
ATOM    763  O   ALA A  51       8.080 -25.820  12.214  1.00  0.97           O  
ATOM    764  CB  ALA A  51       5.652 -23.876  13.417  1.00  0.97           C  
ATOM    765  H   ALA A  51       7.886 -22.829  12.566  1.00  0.97           H  
ATOM    766  HA  ALA A  51       7.096 -24.488  14.863  1.00  0.97           H  
ATOM    767 1HB  ALA A  51       4.892 -24.557  13.777  1.00  0.97           H  
ATOM    768 2HB  ALA A  51       5.522 -22.907  13.880  1.00  0.97           H  
ATOM    769 3HB  ALA A  51       5.568 -23.783  12.342  1.00  0.97           H  
ATOM    770  N   PHE A  52       6.697 -26.803  13.670  1.00  1.02           N  
ATOM    771  CA  PHE A  52       7.079 -28.092  13.108  1.00  1.02           C  
ATOM    772  C   PHE A  52       6.759 -28.204  11.621  1.00  1.02           C  
ATOM    773  O   PHE A  52       7.578 -28.689  10.847  1.00  1.02           O  
ATOM    774  CB  PHE A  52       6.438 -29.232  13.854  1.00  1.02           C  
ATOM    775  CG  PHE A  52       7.003 -30.583  13.489  1.00  1.02           C  
ATOM    776  CD1 PHE A  52       8.364 -30.714  13.212  1.00  1.02           C  
ATOM    777  CD2 PHE A  52       6.223 -31.716  13.490  1.00  1.02           C  
ATOM    778  CE1 PHE A  52       8.928 -31.941  12.941  1.00  1.02           C  
ATOM    779  CE2 PHE A  52       6.782 -32.951  13.216  1.00  1.02           C  
ATOM    780  CZ  PHE A  52       8.137 -33.064  12.946  1.00  1.02           C  
ATOM    781  H   PHE A  52       6.022 -26.708  14.439  1.00  1.02           H  
ATOM    782  HA  PHE A  52       8.158 -28.194  13.226  1.00  1.02           H  
ATOM    783 1HB  PHE A  52       6.545 -29.063  14.904  1.00  1.02           H  
ATOM    784 2HB  PHE A  52       5.375 -29.249  13.632  1.00  1.02           H  
ATOM    785  HD1 PHE A  52       8.982 -29.828  13.213  1.00  1.02           H  
ATOM    786  HD2 PHE A  52       5.165 -31.630  13.719  1.00  1.02           H  
ATOM    787  HE1 PHE A  52       9.996 -32.019  12.726  1.00  1.02           H  
ATOM    788  HE2 PHE A  52       6.157 -33.837  13.216  1.00  1.02           H  
ATOM    789  HZ  PHE A  52       8.574 -34.039  12.733  1.00  1.02           H  
ATOM    790  N   HIS A  53       5.585 -27.746  11.187  1.00  1.08           N  
ATOM    791  CA  HIS A  53       5.275 -27.889   9.766  1.00  1.08           C  
ATOM    792  C   HIS A  53       6.228 -27.043   8.919  1.00  1.08           C  
ATOM    793  O   HIS A  53       6.605 -27.432   7.809  1.00  1.08           O  
ATOM    794  CB  HIS A  53       3.837 -27.483   9.452  1.00  1.08           C  
ATOM    795  CG  HIS A  53       2.799 -28.395  10.018  1.00  1.08           C  
ATOM    796  ND1 HIS A  53       1.453 -28.100   9.956  1.00  1.08           N  
ATOM    797  CD2 HIS A  53       2.896 -29.567  10.703  1.00  1.08           C  
ATOM    798  CE1 HIS A  53       0.769 -29.047  10.567  1.00  1.08           C  
ATOM    799  NE2 HIS A  53       1.614 -29.935  11.039  1.00  1.08           N  
ATOM    800  H   HIS A  53       4.928 -27.329  11.827  1.00  1.08           H  
ATOM    801  HA  HIS A  53       5.402 -28.928   9.469  1.00  1.08           H  
ATOM    802 1HB  HIS A  53       3.654 -26.479   9.840  1.00  1.08           H  
ATOM    803 2HB  HIS A  53       3.702 -27.442   8.371  1.00  1.08           H  
ATOM    804  HD2 HIS A  53       3.813 -30.100  10.968  1.00  1.08           H  
ATOM    805  HE1 HIS A  53      -0.314 -29.078  10.688  1.00  1.08           H  
ATOM    806  HE2 HIS A  53       1.337 -30.749  11.591  1.00  1.08           H  
ATOM    807  N   GLU A  54       6.592 -25.864   9.429  1.00  1.15           N  
ATOM    808  CA  GLU A  54       7.493 -24.953   8.727  1.00  1.15           C  
ATOM    809  C   GLU A  54       8.880 -25.588   8.614  1.00  1.15           C  
ATOM    810  O   GLU A  54       9.538 -25.511   7.569  1.00  1.15           O  
ATOM    811  CB  GLU A  54       7.582 -23.634   9.492  1.00  1.15           C  
ATOM    812  CG  GLU A  54       6.284 -22.816   9.511  1.00  1.15           C  
ATOM    813  CD  GLU A  54       6.301 -21.640  10.493  1.00  1.15           C  
ATOM    814  OE1 GLU A  54       7.167 -21.598  11.346  1.00  1.15           O  
ATOM    815  OE2 GLU A  54       5.410 -20.812  10.418  1.00  1.15           O  
ATOM    816  H   GLU A  54       6.254 -25.609  10.344  1.00  1.15           H  
ATOM    817  HA  GLU A  54       7.105 -24.770   7.725  1.00  1.15           H  
ATOM    818 1HB  GLU A  54       7.864 -23.835  10.517  1.00  1.15           H  
ATOM    819 2HB  GLU A  54       8.364 -23.013   9.058  1.00  1.15           H  
ATOM    820 1HG  GLU A  54       6.100 -22.432   8.509  1.00  1.15           H  
ATOM    821 2HG  GLU A  54       5.461 -23.483   9.769  1.00  1.15           H  
ATOM    822  N   PHE A  55       9.294 -26.270   9.686  1.00  1.23           N  
ATOM    823  CA  PHE A  55      10.580 -26.941   9.742  1.00  1.23           C  
ATOM    824  C   PHE A  55      10.585 -28.057   8.712  1.00  1.23           C  
ATOM    825  O   PHE A  55      11.529 -28.188   7.928  1.00  1.23           O  
ATOM    826  CB  PHE A  55      10.827 -27.502  11.140  1.00  1.23           C  
ATOM    827  CG  PHE A  55      12.206 -28.038  11.366  1.00  1.23           C  
ATOM    828  CD1 PHE A  55      13.239 -27.139  11.557  1.00  1.23           C  
ATOM    829  CD2 PHE A  55      12.488 -29.388  11.425  1.00  1.23           C  
ATOM    830  CE1 PHE A  55      14.522 -27.548  11.785  1.00  1.23           C  
ATOM    831  CE2 PHE A  55      13.788 -29.804  11.672  1.00  1.23           C  
ATOM    832  CZ  PHE A  55      14.801 -28.878  11.845  1.00  1.23           C  
ATOM    833  H   PHE A  55       8.707 -26.285  10.520  1.00  1.23           H  
ATOM    834  HA  PHE A  55      11.366 -26.230   9.495  1.00  1.23           H  
ATOM    835 1HB  PHE A  55      10.634 -26.720  11.875  1.00  1.23           H  
ATOM    836 2HB  PHE A  55      10.117 -28.304  11.334  1.00  1.23           H  
ATOM    837  HD1 PHE A  55      13.012 -26.094  11.531  1.00  1.23           H  
ATOM    838  HD2 PHE A  55      11.681 -30.115  11.288  1.00  1.23           H  
ATOM    839  HE1 PHE A  55      15.313 -26.814  11.931  1.00  1.23           H  
ATOM    840  HE2 PHE A  55      14.022 -30.855  11.737  1.00  1.23           H  
ATOM    841  HZ  PHE A  55      15.820 -29.204  12.039  1.00  1.23           H  
ATOM    842  N   LEU A  56       9.508 -28.851   8.698  1.00  1.35           N  
ATOM    843  CA  LEU A  56       9.379 -29.942   7.749  1.00  1.35           C  
ATOM    844  C   LEU A  56       9.311 -29.412   6.319  1.00  1.35           C  
ATOM    845  O   LEU A  56       9.887 -30.002   5.409  1.00  1.35           O  
ATOM    846  CB  LEU A  56       8.120 -30.762   8.041  1.00  1.35           C  
ATOM    847  CG  LEU A  56       8.126 -31.571   9.335  1.00  1.35           C  
ATOM    848  CD1 LEU A  56       6.738 -32.174   9.530  1.00  1.35           C  
ATOM    849  CD2 LEU A  56       9.214 -32.632   9.266  1.00  1.35           C  
ATOM    850  H   LEU A  56       8.764 -28.696   9.379  1.00  1.35           H  
ATOM    851  HA  LEU A  56      10.247 -30.587   7.846  1.00  1.35           H  
ATOM    852 1HB  LEU A  56       7.274 -30.078   8.089  1.00  1.35           H  
ATOM    853 2HB  LEU A  56       7.957 -31.453   7.217  1.00  1.35           H  
ATOM    854  HG  LEU A  56       8.329 -30.920  10.174  1.00  1.35           H  
ATOM    855 1HD1 LEU A  56       6.711 -32.744  10.438  1.00  1.35           H  
ATOM    856 2HD1 LEU A  56       6.002 -31.374   9.584  1.00  1.35           H  
ATOM    857 3HD1 LEU A  56       6.506 -32.826   8.693  1.00  1.35           H  
ATOM    858 1HD2 LEU A  56       9.226 -33.212  10.185  1.00  1.35           H  
ATOM    859 2HD2 LEU A  56       9.023 -33.297   8.425  1.00  1.35           H  
ATOM    860 3HD2 LEU A  56      10.180 -32.148   9.133  1.00  1.35           H  
ATOM    861  N   SER A  57       8.638 -28.278   6.104  1.00  1.53           N  
ATOM    862  CA  SER A  57       8.543 -27.732   4.761  1.00  1.53           C  
ATOM    863  C   SER A  57       9.935 -27.369   4.252  1.00  1.53           C  
ATOM    864  O   SER A  57      10.304 -27.720   3.125  1.00  1.53           O  
ATOM    865  CB  SER A  57       7.645 -26.511   4.764  1.00  1.53           C  
ATOM    866  OG  SER A  57       6.326 -26.865   5.101  1.00  1.53           O  
ATOM    867  H   SER A  57       8.148 -27.817   6.865  1.00  1.53           H  
ATOM    868  HA  SER A  57       8.117 -28.490   4.104  1.00  1.53           H  
ATOM    869 1HB  SER A  57       8.021 -25.784   5.479  1.00  1.53           H  
ATOM    870 2HB  SER A  57       7.662 -26.045   3.782  1.00  1.53           H  
ATOM    871  HG  SER A  57       6.375 -27.212   6.024  1.00  1.53           H  
ATOM    872  N   LEU A  58      10.747 -26.750   5.117  1.00  1.80           N  
ATOM    873  CA  LEU A  58      12.124 -26.417   4.771  1.00  1.80           C  
ATOM    874  C   LEU A  58      12.912 -27.682   4.469  1.00  1.80           C  
ATOM    875  O   LEU A  58      13.601 -27.787   3.441  1.00  1.80           O  
ATOM    876  CB  LEU A  58      12.798 -25.666   5.941  1.00  1.80           C  
ATOM    877  CG  LEU A  58      14.304 -25.347   5.790  1.00  1.80           C  
ATOM    878  CD1 LEU A  58      14.532 -24.455   4.586  1.00  1.80           C  
ATOM    879  CD2 LEU A  58      14.803 -24.674   7.083  1.00  1.80           C  
ATOM    880  H   LEU A  58      10.385 -26.478   6.034  1.00  1.80           H  
ATOM    881  HA  LEU A  58      12.121 -25.781   3.888  1.00  1.80           H  
ATOM    882 1HB  LEU A  58      12.269 -24.727   6.094  1.00  1.80           H  
ATOM    883 2HB  LEU A  58      12.684 -26.259   6.843  1.00  1.80           H  
ATOM    884  HG  LEU A  58      14.852 -26.277   5.631  1.00  1.80           H  
ATOM    885 1HD1 LEU A  58      15.598 -24.247   4.486  1.00  1.80           H  
ATOM    886 2HD1 LEU A  58      14.174 -24.958   3.687  1.00  1.80           H  
ATOM    887 3HD1 LEU A  58      13.988 -23.520   4.722  1.00  1.80           H  
ATOM    888 1HD2 LEU A  58      15.870 -24.457   6.995  1.00  1.80           H  
ATOM    889 2HD2 LEU A  58      14.254 -23.746   7.241  1.00  1.80           H  
ATOM    890 3HD2 LEU A  58      14.633 -25.345   7.926  1.00  1.80           H  
ATOM    891  N   ALA A  59      12.805 -28.641   5.381  1.00  2.16           N  
ATOM    892  CA  ALA A  59      13.547 -29.880   5.295  1.00  2.16           C  
ATOM    893  C   ALA A  59      13.238 -30.715   4.065  1.00  2.16           C  
ATOM    894  O   ALA A  59      14.160 -31.228   3.420  1.00  2.16           O  
ATOM    895  CB  ALA A  59      13.240 -30.697   6.537  1.00  2.16           C  
ATOM    896  H   ALA A  59      12.213 -28.492   6.196  1.00  2.16           H  
ATOM    897  HA  ALA A  59      14.580 -29.624   5.247  1.00  2.16           H  
ATOM    898 1HB  ALA A  59      13.805 -31.591   6.513  1.00  2.16           H  
ATOM    899 2HB  ALA A  59      13.488 -30.125   7.430  1.00  2.16           H  
ATOM    900 3HB  ALA A  59      12.184 -30.946   6.550  1.00  2.16           H  
ATOM    901  N   SER A  60      11.975 -30.804   3.680  1.00  2.62           N  
ATOM    902  CA  SER A  60      11.640 -31.607   2.522  1.00  2.62           C  
ATOM    903  C   SER A  60      11.866 -30.849   1.225  1.00  2.62           C  
ATOM    904  O   SER A  60      12.187 -31.454   0.200  1.00  2.62           O  
ATOM    905  CB  SER A  60      10.216 -32.115   2.604  1.00  2.62           C  
ATOM    906  OG  SER A  60      10.051 -33.014   3.682  1.00  2.62           O  
ATOM    907  H   SER A  60      11.240 -30.366   4.231  1.00  2.62           H  
ATOM    908  HA  SER A  60      12.297 -32.479   2.522  1.00  2.62           H  
ATOM    909 1HB  SER A  60       9.536 -31.269   2.725  1.00  2.62           H  
ATOM    910 2HB  SER A  60       9.963 -32.612   1.672  1.00  2.62           H  
ATOM    911  HG  SER A  60      10.883 -33.558   3.738  1.00  2.62           H  
ATOM    912  N   SER A  61      11.700 -29.519   1.245  1.00  3.16           N  
ATOM    913  CA  SER A  61      11.905 -28.743   0.032  1.00  3.16           C  
ATOM    914  C   SER A  61      13.374 -28.790  -0.376  1.00  3.16           C  
ATOM    915  O   SER A  61      13.696 -28.953  -1.552  1.00  3.16           O  
ATOM    916  CB  SER A  61      11.483 -27.303   0.245  1.00  3.16           C  
ATOM    917  OG  SER A  61      10.107 -27.217   0.496  1.00  3.16           O  
ATOM    918  H   SER A  61      11.408 -29.034   2.093  1.00  3.16           H  
ATOM    919  HA  SER A  61      11.307 -29.177  -0.769  1.00  3.16           H  
ATOM    920 1HB  SER A  61      12.036 -26.875   1.083  1.00  3.16           H  
ATOM    921 2HB  SER A  61      11.730 -26.722  -0.642  1.00  3.16           H  
ATOM    922  HG  SER A  61       9.997 -27.528   1.419  1.00  3.16           H  
ATOM    923  N   GLY A  62      14.280 -28.650   0.606  1.00  3.68           N  
ATOM    924  CA  GLY A  62      15.711 -28.700   0.319  1.00  3.68           C  
ATOM    925  C   GLY A  62      16.193 -27.452  -0.414  1.00  3.68           C  
ATOM    926  O   GLY A  62      17.198 -27.492  -1.122  1.00  3.68           O  
ATOM    927  H   GLY A  62      13.971 -28.507   1.569  1.00  3.68           H  
ATOM    928 1HA  GLY A  62      16.259 -28.809   1.256  1.00  3.68           H  
ATOM    929 2HA  GLY A  62      15.929 -29.585  -0.277  1.00  3.68           H  
ATOM    930  N   ASP A  63      15.471 -26.344  -0.247  1.00  4.04           N  
ATOM    931  CA  ASP A  63      15.781 -25.097  -0.937  1.00  4.04           C  
ATOM    932  C   ASP A  63      17.185 -24.591  -0.641  1.00  4.04           C  
ATOM    933  O   ASP A  63      17.865 -24.070  -1.527  1.00  4.04           O  
ATOM    934  CB  ASP A  63      14.781 -24.023  -0.516  1.00  4.04           C  
ATOM    935  CG  ASP A  63      13.384 -24.245  -1.076  1.00  4.04           C  
ATOM    936  OD1 ASP A  63      13.230 -25.024  -1.984  1.00  4.04           O  
ATOM    937  OD2 ASP A  63      12.474 -23.652  -0.561  1.00  4.04           O  
ATOM    938  H   ASP A  63      14.668 -26.386   0.360  1.00  4.04           H  
ATOM    939  HA  ASP A  63      15.695 -25.268  -2.010  1.00  4.04           H  
ATOM    940 1HB  ASP A  63      14.719 -23.990   0.573  1.00  4.04           H  
ATOM    941 2HB  ASP A  63      15.139 -23.049  -0.850  1.00  4.04           H  
ATOM    942  N   SER A  64      17.621 -24.722   0.607  1.00  4.13           N  
ATOM    943  CA  SER A  64      18.961 -24.288   0.934  1.00  4.13           C  
ATOM    944  C   SER A  64      19.936 -25.436   0.753  1.00  4.13           C  
ATOM    945  O   SER A  64      19.660 -26.548   1.223  1.00  4.13           O  
ATOM    946  CB  SER A  64      19.082 -23.820   2.353  1.00  4.13           C  
ATOM    947  OG  SER A  64      20.440 -23.512   2.656  1.00  4.13           O  
ATOM    948  H   SER A  64      17.025 -25.147   1.302  1.00  4.13           H  
ATOM    949  HA  SER A  64      19.198 -23.449   0.294  1.00  4.13           H  
ATOM    950 1HB  SER A  64      18.461 -22.941   2.505  1.00  4.13           H  
ATOM    951 2HB  SER A  64      18.724 -24.599   3.027  1.00  4.13           H  
ATOM    952  HG  SER A  64      20.993 -24.351   2.466  1.00  4.13           H  
ATOM    953  N   PRO A  65      21.113 -25.200   0.173  1.00  3.96           N  
ATOM    954  CA  PRO A  65      22.162 -26.164   0.090  1.00  3.96           C  
ATOM    955  C   PRO A  65      22.467 -26.578   1.503  1.00  3.96           C  
ATOM    956  O   PRO A  65      22.241 -25.792   2.440  1.00  3.96           O  
ATOM    957  CB  PRO A  65      23.314 -25.385  -0.553  1.00  3.96           C  
ATOM    958  CG  PRO A  65      22.632 -24.293  -1.348  1.00  3.96           C  
ATOM    959  CD  PRO A  65      21.397 -23.930  -0.540  1.00  3.96           C  
ATOM    960  HA  PRO A  65      21.836 -27.019  -0.523  1.00  3.96           H  
ATOM    961 1HB  PRO A  65      23.982 -24.992   0.228  1.00  3.96           H  
ATOM    962 2HB  PRO A  65      23.917 -26.056  -1.181  1.00  3.96           H  
ATOM    963 1HG  PRO A  65      23.318 -23.442  -1.484  1.00  3.96           H  
ATOM    964 2HG  PRO A  65      22.381 -24.660  -2.355  1.00  3.96           H  
ATOM    965 1HD  PRO A  65      21.598 -23.108   0.164  1.00  3.96           H  
ATOM    966 2HD  PRO A  65      20.601 -23.693  -1.267  1.00  3.96           H  
ATOM    967  N   THR A  66      22.910 -27.827   1.638  1.00  3.67           N  
ATOM    968  CA  THR A  66      23.300 -28.520   2.870  1.00  3.67           C  
ATOM    969  C   THR A  66      22.141 -28.954   3.765  1.00  3.67           C  
ATOM    970  O   THR A  66      22.378 -29.682   4.728  1.00  3.67           O  
ATOM    971  CB  THR A  66      24.285 -27.716   3.762  1.00  3.67           C  
ATOM    972  OG1 THR A  66      23.574 -26.711   4.514  1.00  3.67           O  
ATOM    973  CG2 THR A  66      25.404 -27.054   2.924  1.00  3.67           C  
ATOM    974  H   THR A  66      23.011 -28.361   0.786  1.00  3.67           H  
ATOM    975  HA  THR A  66      23.821 -29.432   2.575  1.00  3.67           H  
ATOM    976  HB  THR A  66      24.753 -28.402   4.466  1.00  3.67           H  
ATOM    977  HG1 THR A  66      22.997 -26.216   3.898  1.00  3.67           H  
ATOM    978 1HG2 THR A  66      26.074 -26.527   3.580  1.00  3.67           H  
ATOM    979 2HG2 THR A  66      25.955 -27.826   2.387  1.00  3.67           H  
ATOM    980 3HG2 THR A  66      25.007 -26.350   2.217  1.00  3.67           H  
ATOM    981  N   PHE A  67      20.905 -28.504   3.526  1.00  3.39           N  
ATOM    982  CA  PHE A  67      19.886 -28.963   4.463  1.00  3.39           C  
ATOM    983  C   PHE A  67      19.665 -30.452   4.167  1.00  3.39           C  
ATOM    984  O   PHE A  67      19.514 -30.831   3.001  1.00  3.39           O  
ATOM    985  CB  PHE A  67      18.546 -28.227   4.327  1.00  3.39           C  
ATOM    986  CG  PHE A  67      17.688 -28.374   5.594  1.00  3.39           C  
ATOM    987  CD1 PHE A  67      17.580 -27.310   6.475  1.00  3.39           C  
ATOM    988  CD2 PHE A  67      17.109 -29.560   5.966  1.00  3.39           C  
ATOM    989  CE1 PHE A  67      16.893 -27.422   7.669  1.00  3.39           C  
ATOM    990  CE2 PHE A  67      16.434 -29.680   7.167  1.00  3.39           C  
ATOM    991  CZ  PHE A  67      16.319 -28.607   8.015  1.00  3.39           C  
ATOM    992  H   PHE A  67      20.672 -27.891   2.738  1.00  3.39           H  
ATOM    993  HA  PHE A  67      20.248 -28.866   5.485  1.00  3.39           H  
ATOM    994 1HB  PHE A  67      18.727 -27.165   4.143  1.00  3.39           H  
ATOM    995 2HB  PHE A  67      17.991 -28.623   3.478  1.00  3.39           H  
ATOM    996  HD1 PHE A  67      18.045 -26.366   6.213  1.00  3.39           H  
ATOM    997  HD2 PHE A  67      17.188 -30.421   5.310  1.00  3.39           H  
ATOM    998  HE1 PHE A  67      16.823 -26.565   8.335  1.00  3.39           H  
ATOM    999  HE2 PHE A  67      15.988 -30.635   7.431  1.00  3.39           H  
ATOM   1000  HZ  PHE A  67      15.781 -28.704   8.956  1.00  3.39           H  
ATOM   1001  N   ARG A  68      19.627 -31.295   5.191  1.00  3.18           N  
ATOM   1002  CA  ARG A  68      19.347 -32.716   4.974  1.00  3.18           C  
ATOM   1003  C   ARG A  68      18.532 -33.316   6.112  1.00  3.18           C  
ATOM   1004  O   ARG A  68      18.850 -33.112   7.289  1.00  3.18           O  
ATOM   1005  CB  ARG A  68      20.633 -33.510   4.799  1.00  3.18           C  
ATOM   1006  CG  ARG A  68      20.427 -34.997   4.494  1.00  3.18           C  
ATOM   1007  CD  ARG A  68      21.713 -35.695   4.240  1.00  3.18           C  
ATOM   1008  NE  ARG A  68      21.518 -37.121   3.999  1.00  3.18           N  
ATOM   1009  CZ  ARG A  68      22.512 -38.019   3.851  1.00  3.18           C  
ATOM   1010  NH1 ARG A  68      23.766 -37.630   3.917  1.00  3.18           N  
ATOM   1011  NH2 ARG A  68      22.227 -39.292   3.640  1.00  3.18           N  
ATOM   1012  H   ARG A  68      19.794 -30.931   6.130  1.00  3.18           H  
ATOM   1013  HA  ARG A  68      18.765 -32.812   4.058  1.00  3.18           H  
ATOM   1014 1HB  ARG A  68      21.213 -33.080   3.984  1.00  3.18           H  
ATOM   1015 2HB  ARG A  68      21.237 -33.440   5.696  1.00  3.18           H  
ATOM   1016 1HG  ARG A  68      19.933 -35.484   5.336  1.00  3.18           H  
ATOM   1017 2HG  ARG A  68      19.803 -35.099   3.607  1.00  3.18           H  
ATOM   1018 1HD  ARG A  68      22.192 -35.264   3.363  1.00  3.18           H  
ATOM   1019 2HD  ARG A  68      22.365 -35.577   5.101  1.00  3.18           H  
ATOM   1020  HE  ARG A  68      20.565 -37.461   3.947  1.00  3.18           H  
ATOM   1021 1HH1 ARG A  68      23.985 -36.657   4.079  1.00  3.18           H  
ATOM   1022 2HH1 ARG A  68      24.510 -38.303   3.807  1.00  3.18           H  
ATOM   1023 1HH2 ARG A  68      21.263 -39.594   3.589  1.00  3.18           H  
ATOM   1024 2HH2 ARG A  68      22.973 -39.964   3.530  1.00  3.18           H  
ATOM   1025  N   GLU A  69      17.483 -34.064   5.764  1.00  3.11           N  
ATOM   1026  CA  GLU A  69      16.652 -34.683   6.789  1.00  3.11           C  
ATOM   1027  C   GLU A  69      16.751 -36.188   6.802  1.00  3.11           C  
ATOM   1028  O   GLU A  69      16.969 -36.830   5.772  1.00  3.11           O  
ATOM   1029  CB  GLU A  69      15.192 -34.286   6.627  1.00  3.11           C  
ATOM   1030  CG  GLU A  69      14.539 -34.679   5.287  1.00  3.11           C  
ATOM   1031  CD  GLU A  69      13.049 -34.328   5.217  1.00  3.11           C  
ATOM   1032  OE1 GLU A  69      12.539 -33.855   6.198  1.00  3.11           O  
ATOM   1033  OE2 GLU A  69      12.433 -34.523   4.181  1.00  3.11           O  
ATOM   1034  H   GLU A  69      17.257 -34.198   4.787  1.00  3.11           H  
ATOM   1035  HA  GLU A  69      16.985 -34.333   7.762  1.00  3.11           H  
ATOM   1036 1HB  GLU A  69      14.612 -34.742   7.425  1.00  3.11           H  
ATOM   1037 2HB  GLU A  69      15.128 -33.229   6.745  1.00  3.11           H  
ATOM   1038 1HG  GLU A  69      15.055 -34.156   4.481  1.00  3.11           H  
ATOM   1039 2HG  GLU A  69      14.665 -35.750   5.134  1.00  3.11           H  
ATOM   1040  N   PHE A  70      16.558 -36.733   7.990  1.00  3.16           N  
ATOM   1041  CA  PHE A  70      16.568 -38.149   8.240  1.00  3.16           C  
ATOM   1042  C   PHE A  70      15.276 -38.556   8.949  1.00  3.16           C  
ATOM   1043  O   PHE A  70      15.041 -38.256  10.132  1.00  3.16           O  
ATOM   1044  CB  PHE A  70      17.778 -38.453   9.103  1.00  3.16           C  
ATOM   1045  CG  PHE A  70      19.091 -38.059   8.481  1.00  3.16           C  
ATOM   1046  CD1 PHE A  70      19.554 -36.746   8.580  1.00  3.16           C  
ATOM   1047  CD2 PHE A  70      19.888 -38.988   7.851  1.00  3.16           C  
ATOM   1048  CE1 PHE A  70      20.768 -36.381   8.060  1.00  3.16           C  
ATOM   1049  CE2 PHE A  70      21.112 -38.623   7.329  1.00  3.16           C  
ATOM   1050  CZ  PHE A  70      21.550 -37.317   7.440  1.00  3.16           C  
ATOM   1051  H   PHE A  70      16.405 -36.125   8.791  1.00  3.16           H  
ATOM   1052  HA  PHE A  70      16.637 -38.681   7.291  1.00  3.16           H  
ATOM   1053 1HB  PHE A  70      17.680 -37.934  10.037  1.00  3.16           H  
ATOM   1054 2HB  PHE A  70      17.815 -39.514   9.313  1.00  3.16           H  
ATOM   1055  HD1 PHE A  70      18.933 -36.001   9.077  1.00  3.16           H  
ATOM   1056  HD2 PHE A  70      19.546 -40.022   7.775  1.00  3.16           H  
ATOM   1057  HE1 PHE A  70      21.110 -35.351   8.144  1.00  3.16           H  
ATOM   1058  HE2 PHE A  70      21.738 -39.367   6.837  1.00  3.16           H  
ATOM   1059  HZ  PHE A  70      22.517 -37.033   7.033  1.00  3.16           H  
ATOM   1060  N   CYS A  71      14.423 -39.284   8.247  1.00  3.34           N  
ATOM   1061  CA  CYS A  71      13.123 -39.636   8.809  1.00  3.34           C  
ATOM   1062  C   CYS A  71      13.218 -40.852   9.716  1.00  3.34           C  
ATOM   1063  O   CYS A  71      12.642 -41.916   9.464  1.00  3.34           O  
ATOM   1064  CB  CYS A  71      12.136 -39.866   7.682  1.00  3.34           C  
ATOM   1065  SG  CYS A  71      11.858 -38.382   6.694  1.00  3.34           S  
ATOM   1066  H   CYS A  71      14.653 -39.553   7.300  1.00  3.34           H  
ATOM   1067  HA  CYS A  71      12.764 -38.797   9.404  1.00  3.34           H  
ATOM   1068 1HB  CYS A  71      12.504 -40.652   7.024  1.00  3.34           H  
ATOM   1069 2HB  CYS A  71      11.188 -40.190   8.080  1.00  3.34           H  
ATOM   1070  HG  CYS A  71      11.318 -37.660   7.672  1.00  3.34           H  
ATOM   1071  N   ILE A  72      13.942 -40.675  10.807  1.00  3.58           N  
ATOM   1072  CA  ILE A  72      14.196 -41.758  11.728  1.00  3.58           C  
ATOM   1073  C   ILE A  72      13.035 -41.899  12.670  1.00  3.58           C  
ATOM   1074  O   ILE A  72      13.092 -41.537  13.835  1.00  3.58           O  
ATOM   1075  CB  ILE A  72      15.460 -41.472  12.541  1.00  3.58           C  
ATOM   1076  CG1 ILE A  72      16.647 -41.262  11.618  1.00  3.58           C  
ATOM   1077  CG2 ILE A  72      15.705 -42.586  13.542  1.00  3.58           C  
ATOM   1078  CD1 ILE A  72      17.883 -40.762  12.336  1.00  3.58           C  
ATOM   1079  H   ILE A  72      14.352 -39.757  10.948  1.00  3.58           H  
ATOM   1080  HA  ILE A  72      14.316 -42.685  11.170  1.00  3.58           H  
ATOM   1081  HB  ILE A  72      15.321 -40.543  13.056  1.00  3.58           H  
ATOM   1082 1HG1 ILE A  72      16.883 -42.200  11.121  1.00  3.58           H  
ATOM   1083 2HG1 ILE A  72      16.371 -40.532  10.869  1.00  3.58           H  
ATOM   1084 1HG2 ILE A  72      16.592 -42.358  14.127  1.00  3.58           H  
ATOM   1085 2HG2 ILE A  72      14.840 -42.674  14.207  1.00  3.58           H  
ATOM   1086 3HG2 ILE A  72      15.852 -43.526  13.013  1.00  3.58           H  
ATOM   1087 1HD1 ILE A  72      18.694 -40.620  11.621  1.00  3.58           H  
ATOM   1088 2HD1 ILE A  72      17.660 -39.821  12.818  1.00  3.58           H  
ATOM   1089 3HD1 ILE A  72      18.186 -41.488  13.088  1.00  3.58           H  
ATOM   1090  N   HIS A  73      11.981 -42.489  12.170  1.00  3.79           N  
ATOM   1091  CA  HIS A  73      10.771 -42.575  12.951  1.00  3.79           C  
ATOM   1092  C   HIS A  73      10.746 -43.848  13.762  1.00  3.79           C  
ATOM   1093  O   HIS A  73      10.217 -44.859  13.301  1.00  3.79           O  
ATOM   1094  CB  HIS A  73       9.526 -42.478  12.067  1.00  3.79           C  
ATOM   1095  CG  HIS A  73       9.429 -41.163  11.334  1.00  3.79           C  
ATOM   1096  ND1 HIS A  73       9.550 -39.962  11.972  1.00  3.79           N  
ATOM   1097  CD2 HIS A  73       9.210 -40.873  10.031  1.00  3.79           C  
ATOM   1098  CE1 HIS A  73       9.430 -38.979  11.103  1.00  3.79           C  
ATOM   1099  NE2 HIS A  73       9.205 -39.498   9.915  1.00  3.79           N  
ATOM   1100  H   HIS A  73      12.018 -42.776  11.193  1.00  3.79           H  
ATOM   1101  HA  HIS A  73      10.732 -41.744  13.653  1.00  3.79           H  
ATOM   1102 1HB  HIS A  73       9.533 -43.283  11.334  1.00  3.79           H  
ATOM   1103 2HB  HIS A  73       8.630 -42.595  12.683  1.00  3.79           H  
ATOM   1104  HD1 HIS A  73       9.786 -39.828  12.945  1.00  3.79           H  
ATOM   1105  HD2 HIS A  73       9.048 -41.495   9.152  1.00  3.79           H  
ATOM   1106  HE1 HIS A  73       9.501 -37.946  11.436  1.00  3.79           H  
ATOM   1107  N   ILE A  74      11.313 -43.813  14.978  1.00  3.87           N  
ATOM   1108  CA  ILE A  74      11.403 -45.034  15.799  1.00  3.87           C  
ATOM   1109  C   ILE A  74      10.100 -45.847  15.832  1.00  3.87           C  
ATOM   1110  O   ILE A  74      10.142 -47.079  15.801  1.00  3.87           O  
ATOM   1111  CB  ILE A  74      11.854 -44.708  17.248  1.00  3.87           C  
ATOM   1112  CG1 ILE A  74      12.155 -46.013  17.988  1.00  3.87           C  
ATOM   1113  CG2 ILE A  74      10.845 -43.810  18.018  1.00  3.87           C  
ATOM   1114  CD1 ILE A  74      12.831 -45.814  19.317  1.00  3.87           C  
ATOM   1115  H   ILE A  74      11.772 -42.941  15.289  1.00  3.87           H  
ATOM   1116  HA  ILE A  74      12.172 -45.668  15.360  1.00  3.87           H  
ATOM   1117  HB  ILE A  74      12.796 -44.178  17.187  1.00  3.87           H  
ATOM   1118 1HG1 ILE A  74      11.226 -46.548  18.149  1.00  3.87           H  
ATOM   1119 2HG1 ILE A  74      12.802 -46.626  17.362  1.00  3.87           H  
ATOM   1120 1HG2 ILE A  74      11.247 -43.589  19.007  1.00  3.87           H  
ATOM   1121 2HG2 ILE A  74      10.708 -42.878  17.470  1.00  3.87           H  
ATOM   1122 3HG2 ILE A  74       9.898 -44.301  18.133  1.00  3.87           H  
ATOM   1123 1HD1 ILE A  74      13.016 -46.781  19.787  1.00  3.87           H  
ATOM   1124 2HD1 ILE A  74      13.777 -45.294  19.174  1.00  3.87           H  
ATOM   1125 3HD1 ILE A  74      12.183 -45.223  19.960  1.00  3.87           H  
ATOM   1126  N   MET A  75       8.957 -45.168  15.897  1.00  3.79           N  
ATOM   1127  CA  MET A  75       7.672 -45.839  15.846  1.00  3.79           C  
ATOM   1128  C   MET A  75       6.789 -45.062  14.859  1.00  3.79           C  
ATOM   1129  O   MET A  75       6.665 -43.840  14.983  1.00  3.79           O  
ATOM   1130  CB  MET A  75       7.056 -45.902  17.246  1.00  3.79           C  
ATOM   1131  CG  MET A  75       7.828 -46.768  18.244  1.00  3.79           C  
ATOM   1132  SD  MET A  75       7.222 -46.615  19.919  1.00  3.79           S  
ATOM   1133  CE  MET A  75       7.923 -45.029  20.369  1.00  3.79           C  
ATOM   1134  H   MET A  75       9.004 -44.162  15.942  1.00  3.79           H  
ATOM   1135  HA  MET A  75       7.838 -46.849  15.494  1.00  3.79           H  
ATOM   1136 1HB  MET A  75       7.018 -44.913  17.666  1.00  3.79           H  
ATOM   1137 2HB  MET A  75       6.032 -46.272  17.187  1.00  3.79           H  
ATOM   1138 1HG  MET A  75       7.761 -47.813  17.943  1.00  3.79           H  
ATOM   1139 2HG  MET A  75       8.866 -46.492  18.246  1.00  3.79           H  
ATOM   1140 1HE  MET A  75       7.634 -44.779  21.388  1.00  3.79           H  
ATOM   1141 2HE  MET A  75       9.010 -45.076  20.300  1.00  3.79           H  
ATOM   1142 3HE  MET A  75       7.546 -44.263  19.693  1.00  3.79           H  
ATOM   1143  N   PRO A  76       6.027 -45.724  13.968  1.00  3.54           N  
ATOM   1144  CA  PRO A  76       5.215 -45.103  12.923  1.00  3.54           C  
ATOM   1145  C   PRO A  76       3.882 -44.547  13.396  1.00  3.54           C  
ATOM   1146  O   PRO A  76       2.842 -44.816  12.798  1.00  3.54           O  
ATOM   1147  CB  PRO A  76       4.989 -46.282  11.979  1.00  3.54           C  
ATOM   1148  CG  PRO A  76       4.922 -47.481  12.909  1.00  3.54           C  
ATOM   1149  CD  PRO A  76       5.969 -47.196  13.977  1.00  3.54           C  
ATOM   1150  HA  PRO A  76       5.804 -44.315  12.428  1.00  3.54           H  
ATOM   1151 1HB  PRO A  76       4.062 -46.131  11.407  1.00  3.54           H  
ATOM   1152 2HB  PRO A  76       5.812 -46.346  11.251  1.00  3.54           H  
ATOM   1153 1HG  PRO A  76       3.907 -47.570  13.327  1.00  3.54           H  
ATOM   1154 2HG  PRO A  76       5.120 -48.410  12.351  1.00  3.54           H  
ATOM   1155 1HD  PRO A  76       5.634 -47.574  14.955  1.00  3.54           H  
ATOM   1156 2HD  PRO A  76       6.932 -47.629  13.658  1.00  3.54           H  
ATOM   1157  N   ASN A  77       3.928 -43.786  14.476  1.00  3.19           N  
ATOM   1158  CA  ASN A  77       2.770 -43.122  15.036  1.00  3.19           C  
ATOM   1159  C   ASN A  77       3.241 -41.767  15.486  1.00  3.19           C  
ATOM   1160  O   ASN A  77       2.468 -40.820  15.662  1.00  3.19           O  
ATOM   1161  CB  ASN A  77       2.228 -43.897  16.225  1.00  3.19           C  
ATOM   1162  CG  ASN A  77       1.717 -45.274  15.874  1.00  3.19           C  
ATOM   1163  OD1 ASN A  77       0.631 -45.432  15.305  1.00  3.19           O  
ATOM   1164  ND2 ASN A  77       2.488 -46.279  16.216  1.00  3.19           N  
ATOM   1165  H   ASN A  77       4.834 -43.605  14.897  1.00  3.19           H  
ATOM   1166  HA  ASN A  77       2.006 -42.989  14.268  1.00  3.19           H  
ATOM   1167 1HB  ASN A  77       3.021 -43.997  16.973  1.00  3.19           H  
ATOM   1168 2HB  ASN A  77       1.421 -43.328  16.686  1.00  3.19           H  
ATOM   1169 1HD2 ASN A  77       2.205 -47.217  16.014  1.00  3.19           H  
ATOM   1170 2HD2 ASN A  77       3.354 -46.103  16.682  1.00  3.19           H  
ATOM   1171  N   GLU A  78       4.551 -41.698  15.688  1.00  2.79           N  
ATOM   1172  CA  GLU A  78       5.142 -40.549  16.345  1.00  2.79           C  
ATOM   1173  C   GLU A  78       5.178 -39.352  15.414  1.00  2.79           C  
ATOM   1174  O   GLU A  78       5.104 -38.208  15.852  1.00  2.79           O  
ATOM   1175  CB  GLU A  78       6.529 -40.901  16.852  1.00  2.79           C  
ATOM   1176  CG  GLU A  78       6.547 -42.030  17.897  1.00  2.79           C  
ATOM   1177  CD  GLU A  78       5.779 -41.766  19.161  1.00  2.79           C  
ATOM   1178  OE1 GLU A  78       5.957 -40.736  19.736  1.00  2.79           O  
ATOM   1179  OE2 GLU A  78       5.021 -42.617  19.561  1.00  2.79           O  
ATOM   1180  H   GLU A  78       5.142 -42.494  15.436  1.00  2.79           H  
ATOM   1181  HA  GLU A  78       4.522 -40.286  17.203  1.00  2.79           H  
ATOM   1182 1HB  GLU A  78       7.157 -41.208  16.015  1.00  2.79           H  
ATOM   1183 2HB  GLU A  78       6.976 -40.023  17.310  1.00  2.79           H  
ATOM   1184 1HG  GLU A  78       6.103 -42.894  17.423  1.00  2.79           H  
ATOM   1185 2HG  GLU A  78       7.583 -42.272  18.139  1.00  2.79           H  
ATOM   1186  N   ASP A  79       5.244 -39.604  14.114  1.00  2.41           N  
ATOM   1187  CA  ASP A  79       5.323 -38.500  13.176  1.00  2.41           C  
ATOM   1188  C   ASP A  79       3.981 -37.788  13.147  1.00  2.41           C  
ATOM   1189  O   ASP A  79       3.918 -36.567  13.314  1.00  2.41           O  
ATOM   1190  CB  ASP A  79       5.726 -39.001  11.780  1.00  2.41           C  
ATOM   1191  CG  ASP A  79       4.810 -40.121  11.182  1.00  2.41           C  
ATOM   1192  OD1 ASP A  79       3.995 -40.664  11.906  1.00  2.41           O  
ATOM   1193  OD2 ASP A  79       4.932 -40.402  10.012  1.00  2.41           O  
ATOM   1194  H   ASP A  79       5.276 -40.560  13.792  1.00  2.41           H  
ATOM   1195  HA  ASP A  79       6.082 -37.796  13.523  1.00  2.41           H  
ATOM   1196 1HB  ASP A  79       5.760 -38.167  11.085  1.00  2.41           H  
ATOM   1197 2HB  ASP A  79       6.725 -39.404  11.837  1.00  2.41           H  
ATOM   1198  N   GLU A  80       2.902 -38.551  13.008  1.00  2.08           N  
ATOM   1199  CA  GLU A  80       1.584 -37.941  12.980  1.00  2.08           C  
ATOM   1200  C   GLU A  80       1.279 -37.221  14.281  1.00  2.08           C  
ATOM   1201  O   GLU A  80       0.760 -36.106  14.241  1.00  2.08           O  
ATOM   1202  CB  GLU A  80       0.484 -38.966  12.702  1.00  2.08           C  
ATOM   1203  CG  GLU A  80       0.455 -39.508  11.271  1.00  2.08           C  
ATOM   1204  CD  GLU A  80      -0.658 -40.522  11.033  1.00  2.08           C  
ATOM   1205  OE1 GLU A  80      -1.321 -40.888  11.977  1.00  2.08           O  
ATOM   1206  OE2 GLU A  80      -0.848 -40.915   9.902  1.00  2.08           O  
ATOM   1207  H   GLU A  80       3.036 -39.550  12.866  1.00  2.08           H  
ATOM   1208  HA  GLU A  80       1.565 -37.206  12.184  1.00  2.08           H  
ATOM   1209 1HB  GLU A  80       0.612 -39.817  13.377  1.00  2.08           H  
ATOM   1210 2HB  GLU A  80      -0.487 -38.522  12.919  1.00  2.08           H  
ATOM   1211 1HG  GLU A  80       0.330 -38.675  10.579  1.00  2.08           H  
ATOM   1212 2HG  GLU A  80       1.419 -39.976  11.060  1.00  2.08           H  
ATOM   1213  N   GLU A  81       1.652 -37.797  15.431  1.00  1.81           N  
ATOM   1214  CA  GLU A  81       1.344 -37.113  16.681  1.00  1.81           C  
ATOM   1215  C   GLU A  81       2.095 -35.794  16.789  1.00  1.81           C  
ATOM   1216  O   GLU A  81       1.566 -34.805  17.291  1.00  1.81           O  
ATOM   1217  CB  GLU A  81       1.644 -37.998  17.890  1.00  1.81           C  
ATOM   1218  CG  GLU A  81       0.677 -39.191  18.078  1.00  1.81           C  
ATOM   1219  CD  GLU A  81      -0.763 -38.778  18.368  1.00  1.81           C  
ATOM   1220  OE1 GLU A  81      -0.977 -37.997  19.263  1.00  1.81           O  
ATOM   1221  OE2 GLU A  81      -1.652 -39.251  17.681  1.00  1.81           O  
ATOM   1222  H   GLU A  81       2.091 -38.722  15.439  1.00  1.81           H  
ATOM   1223  HA  GLU A  81       0.280 -36.889  16.690  1.00  1.81           H  
ATOM   1224 1HB  GLU A  81       2.654 -38.406  17.789  1.00  1.81           H  
ATOM   1225 2HB  GLU A  81       1.626 -37.396  18.798  1.00  1.81           H  
ATOM   1226 1HG  GLU A  81       0.685 -39.784  17.168  1.00  1.81           H  
ATOM   1227 2HG  GLU A  81       1.048 -39.819  18.889  1.00  1.81           H  
ATOM   1228  N   CYS A  82       3.325 -35.747  16.294  1.00  1.61           N  
ATOM   1229  CA  CYS A  82       4.069 -34.504  16.345  1.00  1.61           C  
ATOM   1230  C   CYS A  82       3.430 -33.475  15.407  1.00  1.61           C  
ATOM   1231  O   CYS A  82       3.249 -32.304  15.755  1.00  1.61           O  
ATOM   1232  CB  CYS A  82       5.500 -34.760  15.924  1.00  1.61           C  
ATOM   1233  SG  CYS A  82       6.359 -35.767  17.061  1.00  1.61           S  
ATOM   1234  H   CYS A  82       3.766 -36.585  15.908  1.00  1.61           H  
ATOM   1235  HA  CYS A  82       4.051 -34.124  17.365  1.00  1.61           H  
ATOM   1236 1HB  CYS A  82       5.517 -35.257  14.955  1.00  1.61           H  
ATOM   1237 2HB  CYS A  82       6.033 -33.818  15.844  1.00  1.61           H  
ATOM   1238  HG  CYS A  82       5.697 -36.907  16.762  1.00  1.61           H  
ATOM   1239  N   MET A  83       3.020 -33.932  14.220  1.00  1.45           N  
ATOM   1240  CA  MET A  83       2.411 -33.065  13.215  1.00  1.45           C  
ATOM   1241  C   MET A  83       1.042 -32.542  13.635  1.00  1.45           C  
ATOM   1242  O   MET A  83       0.602 -31.505  13.143  1.00  1.45           O  
ATOM   1243  CB  MET A  83       2.370 -33.757  11.861  1.00  1.45           C  
ATOM   1244  CG  MET A  83       3.755 -33.894  11.225  1.00  1.45           C  
ATOM   1245  SD  MET A  83       3.719 -34.485   9.535  1.00  1.45           S  
ATOM   1246  CE  MET A  83       3.317 -36.204   9.794  1.00  1.45           C  
ATOM   1247  H   MET A  83       3.174 -34.915  13.987  1.00  1.45           H  
ATOM   1248  HA  MET A  83       3.049 -32.193  13.099  1.00  1.45           H  
ATOM   1249 1HB  MET A  83       1.953 -34.755  11.982  1.00  1.45           H  
ATOM   1250 2HB  MET A  83       1.725 -33.204  11.180  1.00  1.45           H  
ATOM   1251 1HG  MET A  83       4.249 -32.923  11.239  1.00  1.45           H  
ATOM   1252 2HG  MET A  83       4.352 -34.584  11.813  1.00  1.45           H  
ATOM   1253 1HE  MET A  83       3.268 -36.719   8.836  1.00  1.45           H  
ATOM   1254 2HE  MET A  83       4.078 -36.663  10.412  1.00  1.45           H  
ATOM   1255 3HE  MET A  83       2.359 -36.276  10.288  1.00  1.45           H  
ATOM   1256  N   LYS A  84       0.353 -33.251  14.531  1.00  1.33           N  
ATOM   1257  CA  LYS A  84      -0.927 -32.783  15.064  1.00  1.33           C  
ATOM   1258  C   LYS A  84      -0.808 -31.504  15.897  1.00  1.33           C  
ATOM   1259  O   LYS A  84      -1.802 -30.791  16.064  1.00  1.33           O  
ATOM   1260  CB  LYS A  84      -1.622 -33.852  15.913  1.00  1.33           C  
ATOM   1261  CG  LYS A  84      -2.218 -35.022  15.151  1.00  1.33           C  
ATOM   1262  CD  LYS A  84      -2.826 -36.036  16.109  1.00  1.33           C  
ATOM   1263  CE  LYS A  84      -3.399 -37.229  15.371  1.00  1.33           C  
ATOM   1264  NZ  LYS A  84      -3.930 -38.254  16.320  1.00  1.33           N  
ATOM   1265  H   LYS A  84       0.723 -34.150  14.843  1.00  1.33           H  
ATOM   1266  HA  LYS A  84      -1.575 -32.560  14.218  1.00  1.33           H  
ATOM   1267 1HB  LYS A  84      -0.897 -34.268  16.611  1.00  1.33           H  
ATOM   1268 2HB  LYS A  84      -2.411 -33.389  16.506  1.00  1.33           H  
ATOM   1269 1HG  LYS A  84      -3.005 -34.649  14.495  1.00  1.33           H  
ATOM   1270 2HG  LYS A  84      -1.479 -35.501  14.546  1.00  1.33           H  
ATOM   1271 1HD  LYS A  84      -2.060 -36.388  16.804  1.00  1.33           H  
ATOM   1272 2HD  LYS A  84      -3.616 -35.561  16.686  1.00  1.33           H  
ATOM   1273 1HE  LYS A  84      -4.203 -36.896  14.720  1.00  1.33           H  
ATOM   1274 2HE  LYS A  84      -2.613 -37.685  14.764  1.00  1.33           H  
ATOM   1275 1HZ  LYS A  84      -4.295 -39.037  15.807  1.00  1.33           H  
ATOM   1276 2HZ  LYS A  84      -3.154 -38.576  16.923  1.00  1.33           H  
ATOM   1277 3HZ  LYS A  84      -4.656 -37.856  16.891  1.00  1.33           H  
ATOM   1278  N   PHE A  85       0.379 -31.213  16.450  1.00  1.23           N  
ATOM   1279  CA  PHE A  85       0.519 -30.042  17.310  1.00  1.23           C  
ATOM   1280  C   PHE A  85       1.711 -29.146  16.927  1.00  1.23           C  
ATOM   1281  O   PHE A  85       2.581 -28.886  17.763  1.00  1.23           O  
ATOM   1282  CB  PHE A  85       0.706 -30.525  18.738  1.00  1.23           C  
ATOM   1283  CG  PHE A  85      -0.403 -31.404  19.215  1.00  1.23           C  
ATOM   1284  CD1 PHE A  85      -0.251 -32.779  19.201  1.00  1.23           C  
ATOM   1285  CD2 PHE A  85      -1.602 -30.874  19.648  1.00  1.23           C  
ATOM   1286  CE1 PHE A  85      -1.268 -33.612  19.615  1.00  1.23           C  
ATOM   1287  CE2 PHE A  85      -2.627 -31.698  20.063  1.00  1.23           C  
ATOM   1288  CZ  PHE A  85      -2.459 -33.070  20.047  1.00  1.23           C  
ATOM   1289  H   PHE A  85       1.201 -31.793  16.262  1.00  1.23           H  
ATOM   1290  HA  PHE A  85      -0.402 -29.465  17.270  1.00  1.23           H  
ATOM   1291 1HB  PHE A  85       1.642 -31.082  18.811  1.00  1.23           H  
ATOM   1292 2HB  PHE A  85       0.777 -29.677  19.389  1.00  1.23           H  
ATOM   1293  HD1 PHE A  85       0.691 -33.203  18.855  1.00  1.23           H  
ATOM   1294  HD2 PHE A  85      -1.736 -29.793  19.652  1.00  1.23           H  
ATOM   1295  HE1 PHE A  85      -1.127 -34.699  19.596  1.00  1.23           H  
ATOM   1296  HE2 PHE A  85      -3.569 -31.268  20.400  1.00  1.23           H  
ATOM   1297  HZ  PHE A  85      -3.267 -33.723  20.372  1.00  1.23           H  
ATOM   1298  N   PRO A  86       1.714 -28.547  15.724  1.00  1.15           N  
ATOM   1299  CA  PRO A  86       2.827 -27.821  15.135  1.00  1.15           C  
ATOM   1300  C   PRO A  86       3.215 -26.537  15.831  1.00  1.15           C  
ATOM   1301  O   PRO A  86       4.341 -26.069  15.672  1.00  1.15           O  
ATOM   1302  CB  PRO A  86       2.292 -27.484  13.752  1.00  1.15           C  
ATOM   1303  CG  PRO A  86       0.789 -27.466  13.907  1.00  1.15           C  
ATOM   1304  CD  PRO A  86       0.491 -28.524  14.906  1.00  1.15           C  
ATOM   1305  HA  PRO A  86       3.689 -28.498  15.077  1.00  1.15           H  
ATOM   1306 1HB  PRO A  86       2.693 -26.518  13.416  1.00  1.15           H  
ATOM   1307 2HB  PRO A  86       2.633 -28.229  13.054  1.00  1.15           H  
ATOM   1308 1HG  PRO A  86       0.451 -26.484  14.230  1.00  1.15           H  
ATOM   1309 2HG  PRO A  86       0.303 -27.653  12.948  1.00  1.15           H  
ATOM   1310 1HD  PRO A  86      -0.393 -28.235  15.483  1.00  1.15           H  
ATOM   1311 2HD  PRO A  86       0.354 -29.460  14.383  1.00  1.15           H  
ATOM   1312  N   ARG A  87       2.293 -25.969  16.615  1.00  1.08           N  
ATOM   1313  CA  ARG A  87       2.549 -24.696  17.276  1.00  1.08           C  
ATOM   1314  C   ARG A  87       2.858 -24.873  18.761  1.00  1.08           C  
ATOM   1315  O   ARG A  87       3.008 -23.898  19.495  1.00  1.08           O  
ATOM   1316  CB  ARG A  87       1.367 -23.757  17.089  1.00  1.08           C  
ATOM   1317  CG  ARG A  87       1.018 -23.443  15.619  1.00  1.08           C  
ATOM   1318  CD  ARG A  87       2.057 -22.616  14.908  1.00  1.08           C  
ATOM   1319  NE  ARG A  87       1.692 -22.419  13.493  1.00  1.08           N  
ATOM   1320  CZ  ARG A  87       2.438 -21.779  12.551  1.00  1.08           C  
ATOM   1321  NH1 ARG A  87       3.594 -21.234  12.848  1.00  1.08           N  
ATOM   1322  NH2 ARG A  87       1.995 -21.707  11.310  1.00  1.08           N  
ATOM   1323  H   ARG A  87       1.390 -26.405  16.730  1.00  1.08           H  
ATOM   1324  HA  ARG A  87       3.417 -24.234  16.803  1.00  1.08           H  
ATOM   1325 1HB  ARG A  87       0.484 -24.195  17.551  1.00  1.08           H  
ATOM   1326 2HB  ARG A  87       1.567 -22.811  17.593  1.00  1.08           H  
ATOM   1327 1HG  ARG A  87       0.910 -24.371  15.076  1.00  1.08           H  
ATOM   1328 2HG  ARG A  87       0.074 -22.897  15.585  1.00  1.08           H  
ATOM   1329 1HD  ARG A  87       2.142 -21.638  15.381  1.00  1.08           H  
ATOM   1330 2HD  ARG A  87       3.018 -23.127  14.948  1.00  1.08           H  
ATOM   1331  HE  ARG A  87       0.812 -22.814  13.189  1.00  1.08           H  
ATOM   1332 1HH1 ARG A  87       3.948 -21.268  13.791  1.00  1.08           H  
ATOM   1333 2HH1 ARG A  87       4.149 -20.781  12.100  1.00  1.08           H  
ATOM   1334 1HH2 ARG A  87       1.108 -22.122  11.063  1.00  1.08           H  
ATOM   1335 2HH2 ARG A  87       2.550 -21.232  10.603  1.00  1.08           H  
ATOM   1336  N   ARG A  88       2.971 -26.130  19.201  1.00  1.01           N  
ATOM   1337  CA  ARG A  88       3.333 -26.447  20.584  1.00  1.01           C  
ATOM   1338  C   ARG A  88       4.737 -27.019  20.536  1.00  1.01           C  
ATOM   1339  O   ARG A  88       5.221 -27.639  21.481  1.00  1.01           O  
ATOM   1340  CB  ARG A  88       2.397 -27.468  21.202  1.00  1.01           C  
ATOM   1341  CG  ARG A  88       0.929 -27.050  21.291  1.00  1.01           C  
ATOM   1342  CD  ARG A  88       0.091 -28.089  21.985  1.00  1.01           C  
ATOM   1343  NE  ARG A  88      -1.321 -27.723  22.022  1.00  1.01           N  
ATOM   1344  CZ  ARG A  88      -2.301 -28.485  22.555  1.00  1.01           C  
ATOM   1345  NH1 ARG A  88      -2.016 -29.652  23.089  1.00  1.01           N  
ATOM   1346  NH2 ARG A  88      -3.551 -28.058  22.540  1.00  1.01           N  
ATOM   1347  H   ARG A  88       2.827 -26.916  18.563  1.00  1.01           H  
ATOM   1348  HA  ARG A  88       3.336 -25.538  21.186  1.00  1.01           H  
ATOM   1349 1HB  ARG A  88       2.447 -28.387  20.618  1.00  1.01           H  
ATOM   1350 2HB  ARG A  88       2.738 -27.708  22.209  1.00  1.01           H  
ATOM   1351 1HG  ARG A  88       0.851 -26.114  21.843  1.00  1.01           H  
ATOM   1352 2HG  ARG A  88       0.536 -26.913  20.283  1.00  1.01           H  
ATOM   1353 1HD  ARG A  88       0.182 -29.044  21.488  1.00  1.01           H  
ATOM   1354 2HD  ARG A  88       0.437 -28.190  23.012  1.00  1.01           H  
ATOM   1355  HE  ARG A  88      -1.585 -26.832  21.622  1.00  1.01           H  
ATOM   1356 1HH1 ARG A  88      -1.063 -29.984  23.099  1.00  1.01           H  
ATOM   1357 2HH1 ARG A  88      -2.750 -30.219  23.486  1.00  1.01           H  
ATOM   1358 1HH2 ARG A  88      -3.774 -27.161  22.130  1.00  1.01           H  
ATOM   1359 2HH2 ARG A  88      -4.283 -28.626  22.939  1.00  1.01           H  
ATOM   1360  N   PHE A  89       5.345 -26.838  19.375  1.00  0.96           N  
ATOM   1361  CA  PHE A  89       6.648 -27.345  19.037  1.00  0.96           C  
ATOM   1362  C   PHE A  89       7.422 -26.287  18.242  1.00  0.96           C  
ATOM   1363  O   PHE A  89       7.068 -25.968  17.110  1.00  0.96           O  
ATOM   1364  CB  PHE A  89       6.428 -28.627  18.245  1.00  0.96           C  
ATOM   1365  CG  PHE A  89       7.617 -29.412  17.903  1.00  0.96           C  
ATOM   1366  CD1 PHE A  89       8.841 -29.179  18.482  1.00  0.96           C  
ATOM   1367  CD2 PHE A  89       7.493 -30.435  16.999  1.00  0.96           C  
ATOM   1368  CE1 PHE A  89       9.910 -29.928  18.131  1.00  0.96           C  
ATOM   1369  CE2 PHE A  89       8.549 -31.174  16.643  1.00  0.96           C  
ATOM   1370  CZ  PHE A  89       9.760 -30.924  17.191  1.00  0.96           C  
ATOM   1371  H   PHE A  89       4.863 -26.299  18.674  1.00  0.96           H  
ATOM   1372  HA  PHE A  89       7.181 -27.575  19.950  1.00  0.96           H  
ATOM   1373 1HB  PHE A  89       5.733 -29.260  18.769  1.00  0.96           H  
ATOM   1374 2HB  PHE A  89       5.937 -28.359  17.307  1.00  0.96           H  
ATOM   1375  HD1 PHE A  89       8.948 -28.382  19.215  1.00  0.96           H  
ATOM   1376  HD2 PHE A  89       6.517 -30.638  16.557  1.00  0.96           H  
ATOM   1377  HE1 PHE A  89      10.879 -29.729  18.584  1.00  0.96           H  
ATOM   1378  HE2 PHE A  89       8.429 -31.971  15.912  1.00  0.96           H  
ATOM   1379  HZ  PHE A  89      10.607 -31.524  16.890  1.00  0.96           H  
ATOM   1380  N   ASN A  90       8.445 -25.716  18.868  1.00  0.91           N  
ATOM   1381  CA  ASN A  90       9.228 -24.624  18.305  1.00  0.91           C  
ATOM   1382  C   ASN A  90      10.684 -25.063  18.170  1.00  0.91           C  
ATOM   1383  O   ASN A  90      11.365 -25.300  19.167  1.00  0.91           O  
ATOM   1384  CB  ASN A  90       9.077 -23.398  19.188  1.00  0.91           C  
ATOM   1385  CG  ASN A  90       7.651 -22.876  19.240  1.00  0.91           C  
ATOM   1386  OD1 ASN A  90       7.111 -22.388  18.241  1.00  0.91           O  
ATOM   1387  ND2 ASN A  90       7.035 -22.973  20.391  1.00  0.91           N  
ATOM   1388  H   ASN A  90       8.688 -26.054  19.794  1.00  0.91           H  
ATOM   1389  HA  ASN A  90       8.861 -24.396  17.302  1.00  0.91           H  
ATOM   1390 1HB  ASN A  90       9.401 -23.638  20.206  1.00  0.91           H  
ATOM   1391 2HB  ASN A  90       9.699 -22.621  18.837  1.00  0.91           H  
ATOM   1392 1HD2 ASN A  90       6.094 -22.641  20.488  1.00  0.91           H  
ATOM   1393 2HD2 ASN A  90       7.502 -23.369  21.180  1.00  0.91           H  
ATOM   1394  N   ILE A  91      11.152 -25.211  16.935  1.00  0.88           N  
ATOM   1395  CA  ILE A  91      12.476 -25.765  16.710  1.00  0.88           C  
ATOM   1396  C   ILE A  91      13.481 -24.655  16.459  1.00  0.88           C  
ATOM   1397  O   ILE A  91      13.401 -23.917  15.475  1.00  0.88           O  
ATOM   1398  CB  ILE A  91      12.406 -26.721  15.526  1.00  0.88           C  
ATOM   1399  CG1 ILE A  91      11.361 -27.752  15.838  1.00  0.88           C  
ATOM   1400  CG2 ILE A  91      13.738 -27.405  15.298  1.00  0.88           C  
ATOM   1401  CD1 ILE A  91      11.032 -28.629  14.712  1.00  0.88           C  
ATOM   1402  H   ILE A  91      10.569 -24.969  16.135  1.00  0.88           H  
ATOM   1403  HA  ILE A  91      12.785 -26.320  17.594  1.00  0.88           H  
ATOM   1404  HB  ILE A  91      12.098 -26.180  14.627  1.00  0.88           H  
ATOM   1405 1HG1 ILE A  91      11.702 -28.331  16.661  1.00  0.88           H  
ATOM   1406 2HG1 ILE A  91      10.440 -27.242  16.135  1.00  0.88           H  
ATOM   1407 1HG2 ILE A  91      13.647 -28.096  14.473  1.00  0.88           H  
ATOM   1408 2HG2 ILE A  91      14.502 -26.660  15.072  1.00  0.88           H  
ATOM   1409 3HG2 ILE A  91      14.019 -27.954  16.193  1.00  0.88           H  
ATOM   1410 1HD1 ILE A  91      10.273 -29.323  15.014  1.00  0.88           H  
ATOM   1411 2HD1 ILE A  91      10.659 -28.024  13.904  1.00  0.88           H  
ATOM   1412 3HD1 ILE A  91      11.919 -29.171  14.396  1.00  0.88           H  
ATOM   1413  N   ASP A  92      14.397 -24.509  17.404  1.00  0.87           N  
ATOM   1414  CA  ASP A  92      15.359 -23.415  17.437  1.00  0.87           C  
ATOM   1415  C   ASP A  92      16.590 -23.673  16.577  1.00  0.87           C  
ATOM   1416  O   ASP A  92      17.381 -24.569  16.857  1.00  0.87           O  
ATOM   1417  CB  ASP A  92      15.745 -23.158  18.891  1.00  0.87           C  
ATOM   1418  CG  ASP A  92      16.589 -21.955  19.125  1.00  0.87           C  
ATOM   1419  OD1 ASP A  92      17.150 -21.381  18.215  1.00  0.87           O  
ATOM   1420  OD2 ASP A  92      16.648 -21.570  20.293  1.00  0.87           O  
ATOM   1421  H   ASP A  92      14.405 -25.177  18.167  1.00  0.87           H  
ATOM   1422  HA  ASP A  92      14.872 -22.523  17.049  1.00  0.87           H  
ATOM   1423 1HB  ASP A  92      14.835 -23.070  19.487  1.00  0.87           H  
ATOM   1424 2HB  ASP A  92      16.284 -24.029  19.270  1.00  0.87           H  
ATOM   1425  N   LEU A  93      16.743 -22.904  15.507  1.00  0.86           N  
ATOM   1426  CA  LEU A  93      17.852 -23.102  14.584  1.00  0.86           C  
ATOM   1427  C   LEU A  93      19.213 -22.778  15.236  1.00  0.86           C  
ATOM   1428  O   LEU A  93      20.247 -23.269  14.778  1.00  0.86           O  
ATOM   1429  CB  LEU A  93      17.656 -22.215  13.344  1.00  0.86           C  
ATOM   1430  CG  LEU A  93      16.445 -22.551  12.408  1.00  0.86           C  
ATOM   1431  CD1 LEU A  93      16.316 -21.443  11.338  1.00  0.86           C  
ATOM   1432  CD2 LEU A  93      16.648 -23.925  11.754  1.00  0.86           C  
ATOM   1433  H   LEU A  93      16.091 -22.139  15.318  1.00  0.86           H  
ATOM   1434  HA  LEU A  93      17.857 -24.145  14.276  1.00  0.86           H  
ATOM   1435 1HB  LEU A  93      17.520 -21.194  13.687  1.00  0.86           H  
ATOM   1436 2HB  LEU A  93      18.566 -22.241  12.747  1.00  0.86           H  
ATOM   1437  HG  LEU A  93      15.523 -22.559  13.000  1.00  0.86           H  
ATOM   1438 1HD1 LEU A  93      15.466 -21.650  10.692  1.00  0.86           H  
ATOM   1439 2HD1 LEU A  93      16.169 -20.480  11.829  1.00  0.86           H  
ATOM   1440 3HD1 LEU A  93      17.225 -21.402  10.742  1.00  0.86           H  
ATOM   1441 1HD2 LEU A  93      15.798 -24.149  11.109  1.00  0.86           H  
ATOM   1442 2HD2 LEU A  93      17.564 -23.914  11.161  1.00  0.86           H  
ATOM   1443 3HD2 LEU A  93      16.726 -24.687  12.531  1.00  0.86           H  
ATOM   1444  N   GLN A  94      19.215 -21.898  16.253  1.00  0.86           N  
ATOM   1445  CA  GLN A  94      20.442 -21.444  16.916  1.00  0.86           C  
ATOM   1446  C   GLN A  94      20.279 -21.143  18.394  1.00  0.86           C  
ATOM   1447  O   GLN A  94      20.206 -19.967  18.742  1.00  0.86           O  
ATOM   1448  CB  GLN A  94      20.962 -20.160  16.300  1.00  0.86           C  
ATOM   1449  CG  GLN A  94      22.296 -19.690  16.866  1.00  0.86           C  
ATOM   1450  CD  GLN A  94      22.772 -18.380  16.263  1.00  0.86           C  
ATOM   1451  OE1 GLN A  94      21.979 -17.465  16.057  1.00  0.86           O  
ATOM   1452  NE2 GLN A  94      24.060 -18.283  15.973  1.00  0.86           N  
ATOM   1453  H   GLN A  94      18.320 -21.577  16.641  1.00  0.86           H  
ATOM   1454  HA  GLN A  94      21.193 -22.217  16.795  1.00  0.86           H  
ATOM   1455 1HB  GLN A  94      21.056 -20.295  15.234  1.00  0.86           H  
ATOM   1456 2HB  GLN A  94      20.255 -19.385  16.485  1.00  0.86           H  
ATOM   1457 1HG  GLN A  94      22.199 -19.562  17.947  1.00  0.86           H  
ATOM   1458 2HG  GLN A  94      23.025 -20.429  16.652  1.00  0.86           H  
ATOM   1459 1HE2 GLN A  94      24.420 -17.444  15.565  1.00  0.86           H  
ATOM   1460 2HE2 GLN A  94      24.674 -19.047  16.159  1.00  0.86           H  
ATOM   1461  N   PRO A  95      20.237 -22.127  19.286  1.00  0.86           N  
ATOM   1462  CA  PRO A  95      20.017 -21.912  20.696  1.00  0.86           C  
ATOM   1463  C   PRO A  95      20.972 -20.907  21.315  1.00  0.86           C  
ATOM   1464  O   PRO A  95      22.192 -21.029  21.179  1.00  0.86           O  
ATOM   1465  CB  PRO A  95      20.281 -23.301  21.258  1.00  0.86           C  
ATOM   1466  CG  PRO A  95      19.910 -24.232  20.136  1.00  0.86           C  
ATOM   1467  CD  PRO A  95      20.371 -23.531  18.888  1.00  0.86           C  
ATOM   1468  HA  PRO A  95      18.977 -21.607  20.855  1.00  0.86           H  
ATOM   1469 1HB  PRO A  95      21.330 -23.387  21.553  1.00  0.86           H  
ATOM   1470 2HB  PRO A  95      19.687 -23.441  22.147  1.00  0.86           H  
ATOM   1471 1HG  PRO A  95      20.399 -25.186  20.287  1.00  0.86           H  
ATOM   1472 2HG  PRO A  95      18.822 -24.421  20.136  1.00  0.86           H  
ATOM   1473 1HD  PRO A  95      21.410 -23.780  18.668  1.00  0.86           H  
ATOM   1474 2HD  PRO A  95      19.688 -23.786  18.066  1.00  0.86           H  
ATOM   1475  N   LYS A  96      20.411 -19.978  22.077  1.00  0.87           N  
ATOM   1476  CA  LYS A  96      21.178 -18.964  22.780  1.00  0.87           C  
ATOM   1477  C   LYS A  96      21.019 -19.060  24.283  1.00  0.87           C  
ATOM   1478  O   LYS A  96      19.924 -19.302  24.779  1.00  0.87           O  
ATOM   1479  CB  LYS A  96      20.742 -17.602  22.300  1.00  0.87           C  
ATOM   1480  CG  LYS A  96      21.089 -17.372  20.841  1.00  0.87           C  
ATOM   1481  CD  LYS A  96      20.787 -15.982  20.341  1.00  0.87           C  
ATOM   1482  CE  LYS A  96      21.182 -15.890  18.880  1.00  0.87           C  
ATOM   1483  NZ  LYS A  96      21.037 -14.541  18.351  1.00  0.87           N  
ATOM   1484  H   LYS A  96      19.403 -19.903  22.073  1.00  0.87           H  
ATOM   1485  HA  LYS A  96      22.233 -19.102  22.547  1.00  0.87           H  
ATOM   1486 1HB  LYS A  96      19.659 -17.512  22.402  1.00  0.87           H  
ATOM   1487 2HB  LYS A  96      21.179 -16.859  22.916  1.00  0.87           H  
ATOM   1488 1HG  LYS A  96      22.146 -17.587  20.681  1.00  0.87           H  
ATOM   1489 2HG  LYS A  96      20.513 -18.067  20.243  1.00  0.87           H  
ATOM   1490 1HD  LYS A  96      19.720 -15.768  20.439  1.00  0.87           H  
ATOM   1491 2HD  LYS A  96      21.343 -15.241  20.901  1.00  0.87           H  
ATOM   1492 1HE  LYS A  96      22.224 -16.193  18.782  1.00  0.87           H  
ATOM   1493 2HE  LYS A  96      20.562 -16.572  18.296  1.00  0.87           H  
ATOM   1494 1HZ  LYS A  96      21.343 -14.529  17.377  1.00  0.87           H  
ATOM   1495 2HZ  LYS A  96      20.081 -14.189  18.401  1.00  0.87           H  
ATOM   1496 3HZ  LYS A  96      21.624 -13.935  18.897  1.00  0.87           H  
ATOM   1497  N   PHE A  97      22.118 -18.835  25.002  1.00  0.88           N  
ATOM   1498  CA  PHE A  97      22.096 -18.947  26.456  1.00  0.88           C  
ATOM   1499  C   PHE A  97      22.704 -17.720  27.054  1.00  0.88           C  
ATOM   1500  O   PHE A  97      23.784 -17.302  26.633  1.00  0.88           O  
ATOM   1501  CB  PHE A  97      22.933 -20.138  26.873  1.00  0.88           C  
ATOM   1502  CG  PHE A  97      22.496 -21.271  26.202  1.00  0.88           C  
ATOM   1503  CD1 PHE A  97      23.043 -21.539  24.973  1.00  0.88           C  
ATOM   1504  CD2 PHE A  97      21.511 -22.038  26.688  1.00  0.88           C  
ATOM   1505  CE1 PHE A  97      22.614 -22.557  24.251  1.00  0.88           C  
ATOM   1506  CE2 PHE A  97      21.075 -23.067  25.962  1.00  0.88           C  
ATOM   1507  CZ  PHE A  97      21.636 -23.326  24.728  1.00  0.88           C  
ATOM   1508  H   PHE A  97      22.984 -18.620  24.534  1.00  0.88           H  
ATOM   1509  HA  PHE A  97      21.066 -19.049  26.807  1.00  0.88           H  
ATOM   1510 1HB  PHE A  97      23.986 -19.970  26.653  1.00  0.88           H  
ATOM   1511 2HB  PHE A  97      22.827 -20.305  27.931  1.00  0.88           H  
ATOM   1512  HD1 PHE A  97      23.829 -20.892  24.586  1.00  0.88           H  
ATOM   1513  HD2 PHE A  97      21.066 -21.802  27.656  1.00  0.88           H  
ATOM   1514  HE1 PHE A  97      23.046 -22.746  23.276  1.00  0.88           H  
ATOM   1515  HE2 PHE A  97      20.276 -23.660  26.342  1.00  0.88           H  
ATOM   1516  HZ  PHE A  97      21.302 -24.135  24.129  1.00  0.88           H  
ATOM   1517  N   VAL A  98      22.052 -17.160  28.049  1.00  0.90           N  
ATOM   1518  CA  VAL A  98      22.568 -15.921  28.578  1.00  0.90           C  
ATOM   1519  C   VAL A  98      22.788 -15.953  30.073  1.00  0.90           C  
ATOM   1520  O   VAL A  98      21.996 -16.521  30.823  1.00  0.90           O  
ATOM   1521  CB  VAL A  98      21.566 -14.812  28.234  1.00  0.90           C  
ATOM   1522  CG1 VAL A  98      20.266 -15.041  28.895  1.00  0.90           C  
ATOM   1523  CG2 VAL A  98      22.092 -13.544  28.626  1.00  0.90           C  
ATOM   1524  H   VAL A  98      21.167 -17.554  28.375  1.00  0.90           H  
ATOM   1525  HA  VAL A  98      23.520 -15.698  28.096  1.00  0.90           H  
ATOM   1526  HB  VAL A  98      21.382 -14.819  27.188  1.00  0.90           H  
ATOM   1527 1HG1 VAL A  98      19.573 -14.244  28.622  1.00  0.90           H  
ATOM   1528 2HG1 VAL A  98      19.860 -15.994  28.585  1.00  0.90           H  
ATOM   1529 3HG1 VAL A  98      20.429 -15.028  29.969  1.00  0.90           H  
ATOM   1530 1HG2 VAL A  98      21.361 -12.824  28.383  1.00  0.90           H  
ATOM   1531 2HG2 VAL A  98      22.255 -13.518  29.663  1.00  0.90           H  
ATOM   1532 3HG2 VAL A  98      23.025 -13.351  28.103  1.00  0.90           H  
ATOM   1533  N   TYR A  99      23.869 -15.335  30.529  1.00  0.95           N  
ATOM   1534  CA  TYR A  99      24.095 -15.256  31.960  1.00  0.95           C  
ATOM   1535  C   TYR A  99      22.963 -14.435  32.546  1.00  0.95           C  
ATOM   1536  O   TYR A  99      22.584 -13.429  31.968  1.00  0.95           O  
ATOM   1537  CB  TYR A  99      25.424 -14.593  32.296  1.00  0.95           C  
ATOM   1538  CG  TYR A  99      26.630 -15.373  31.940  1.00  0.95           C  
ATOM   1539  CD1 TYR A  99      27.628 -14.798  31.170  1.00  0.95           C  
ATOM   1540  CD2 TYR A  99      26.738 -16.676  32.346  1.00  0.95           C  
ATOM   1541  CE1 TYR A  99      28.752 -15.533  30.839  1.00  0.95           C  
ATOM   1542  CE2 TYR A  99      27.839 -17.405  32.002  1.00  0.95           C  
ATOM   1543  CZ  TYR A  99      28.853 -16.844  31.262  1.00  0.95           C  
ATOM   1544  OH  TYR A  99      29.967 -17.580  30.934  1.00  0.95           O  
ATOM   1545  H   TYR A  99      24.516 -14.906  29.882  1.00  0.95           H  
ATOM   1546  HA  TYR A  99      24.059 -16.256  32.394  1.00  0.95           H  
ATOM   1547 1HB  TYR A  99      25.486 -13.635  31.785  1.00  0.95           H  
ATOM   1548 2HB  TYR A  99      25.463 -14.388  33.363  1.00  0.95           H  
ATOM   1549  HD1 TYR A  99      27.537 -13.764  30.838  1.00  0.95           H  
ATOM   1550  HD2 TYR A  99      25.944 -17.133  32.939  1.00  0.95           H  
ATOM   1551  HE1 TYR A  99      29.548 -15.082  30.247  1.00  0.95           H  
ATOM   1552  HE2 TYR A  99      27.900 -18.415  32.318  1.00  0.95           H  
ATOM   1553  HH  TYR A  99      29.862 -18.486  31.253  1.00  0.95           H  
ATOM   1554  N   SER A 100      22.497 -14.761  33.740  1.00  1.00           N  
ATOM   1555  CA  SER A 100      21.377 -14.021  34.333  1.00  1.00           C  
ATOM   1556  C   SER A 100      21.777 -12.613  34.790  1.00  1.00           C  
ATOM   1557  O   SER A 100      20.931 -11.796  35.150  1.00  1.00           O  
ATOM   1558  CB  SER A 100      20.815 -14.797  35.480  1.00  1.00           C  
ATOM   1559  OG  SER A 100      20.317 -16.023  35.037  1.00  1.00           O  
ATOM   1560  H   SER A 100      22.867 -15.571  34.211  1.00  1.00           H  
ATOM   1561  HA  SER A 100      20.595 -13.936  33.580  1.00  1.00           H  
ATOM   1562 1HB  SER A 100      21.548 -14.936  36.253  1.00  1.00           H  
ATOM   1563 2HB  SER A 100      20.019 -14.223  35.912  1.00  1.00           H  
ATOM   1564  HG  SER A 100      19.630 -15.809  34.401  1.00  1.00           H  
ATOM   1565  N   VAL A 101      23.081 -12.366  34.772  1.00  1.07           N  
ATOM   1566  CA  VAL A 101      23.704 -11.097  35.098  1.00  1.07           C  
ATOM   1567  C   VAL A 101      24.423 -10.544  33.877  1.00  1.07           C  
ATOM   1568  O   VAL A 101      25.247  -9.638  33.998  1.00  1.07           O  
ATOM   1569  CB  VAL A 101      24.747 -11.283  36.195  1.00  1.07           C  
ATOM   1570  CG1 VAL A 101      24.100 -11.746  37.440  1.00  1.07           C  
ATOM   1571  CG2 VAL A 101      25.763 -12.297  35.714  1.00  1.07           C  
ATOM   1572  H   VAL A 101      23.686 -13.117  34.485  1.00  1.07           H  
ATOM   1573  HA  VAL A 101      22.938 -10.391  35.418  1.00  1.07           H  
ATOM   1574  HB  VAL A 101      25.237 -10.334  36.401  1.00  1.07           H  
ATOM   1575 1HG1 VAL A 101      24.844 -11.887  38.219  1.00  1.07           H  
ATOM   1576 2HG1 VAL A 101      23.371 -11.006  37.761  1.00  1.07           H  
ATOM   1577 3HG1 VAL A 101      23.614 -12.667  37.236  1.00  1.07           H  
ATOM   1578 1HG2 VAL A 101      26.509 -12.443  36.473  1.00  1.07           H  
ATOM   1579 2HG2 VAL A 101      25.269 -13.232  35.513  1.00  1.07           H  
ATOM   1580 3HG2 VAL A 101      26.239 -11.941  34.800  1.00  1.07           H  
ATOM   1581  N   GLY A 102      24.161 -11.123  32.708  1.00  1.13           N  
ATOM   1582  CA  GLY A 102      24.830 -10.685  31.499  1.00  1.13           C  
ATOM   1583  C   GLY A 102      24.295  -9.334  31.074  1.00  1.13           C  
ATOM   1584  O   GLY A 102      23.140  -8.999  31.356  1.00  1.13           O  
ATOM   1585  H   GLY A 102      23.474 -11.868  32.636  1.00  1.13           H  
ATOM   1586 1HA  GLY A 102      25.905 -10.626  31.674  1.00  1.13           H  
ATOM   1587 2HA  GLY A 102      24.664 -11.419  30.709  1.00  1.13           H  
ATOM   1588  N   ASP A 103      25.084  -8.615  30.271  1.00  1.17           N  
ATOM   1589  CA  ASP A 103      24.723  -7.290  29.756  1.00  1.17           C  
ATOM   1590  C   ASP A 103      23.408  -7.404  28.992  1.00  1.17           C  
ATOM   1591  O   ASP A 103      22.547  -6.524  29.034  1.00  1.17           O  
ATOM   1592  CB  ASP A 103      25.820  -6.800  28.813  1.00  1.17           C  
ATOM   1593  CG  ASP A 103      27.171  -6.520  29.506  1.00  1.17           C  
ATOM   1594  OD1 ASP A 103      27.222  -6.450  30.710  1.00  1.17           O  
ATOM   1595  OD2 ASP A 103      28.157  -6.445  28.815  1.00  1.17           O  
ATOM   1596  H   ASP A 103      25.999  -8.977  30.055  1.00  1.17           H  
ATOM   1597  HA  ASP A 103      24.597  -6.596  30.590  1.00  1.17           H  
ATOM   1598 1HB  ASP A 103      25.967  -7.510  27.997  1.00  1.17           H  
ATOM   1599 2HB  ASP A 103      25.489  -5.874  28.381  1.00  1.17           H  
ATOM   1600  N   VAL A 104      23.247  -8.562  28.371  1.00  1.19           N  
ATOM   1601  CA  VAL A 104      22.102  -8.956  27.585  1.00  1.19           C  
ATOM   1602  C   VAL A 104      20.822  -8.890  28.388  1.00  1.19           C  
ATOM   1603  O   VAL A 104      19.770  -8.500  27.873  1.00  1.19           O  
ATOM   1604  CB  VAL A 104      22.277 -10.409  27.188  1.00  1.19           C  
ATOM   1605  CG1 VAL A 104      21.031 -10.925  26.568  1.00  1.19           C  
ATOM   1606  CG2 VAL A 104      23.385 -10.566  26.277  1.00  1.19           C  
ATOM   1607  H   VAL A 104      24.013  -9.214  28.440  1.00  1.19           H  
ATOM   1608  HA  VAL A 104      22.030  -8.309  26.713  1.00  1.19           H  
ATOM   1609  HB  VAL A 104      22.484 -10.960  28.076  1.00  1.19           H  
ATOM   1610 1HG1 VAL A 104      21.155 -11.963  26.300  1.00  1.19           H  
ATOM   1611 2HG1 VAL A 104      20.197 -10.825  27.260  1.00  1.19           H  
ATOM   1612 3HG1 VAL A 104      20.838 -10.369  25.706  1.00  1.19           H  
ATOM   1613 1HG2 VAL A 104      23.497 -11.614  26.029  1.00  1.19           H  
ATOM   1614 2HG2 VAL A 104      23.183 -10.032  25.416  1.00  1.19           H  
ATOM   1615 3HG2 VAL A 104      24.295 -10.192  26.741  1.00  1.19           H  
ATOM   1616  N   VAL A 105      20.886  -9.349  29.636  1.00  1.19           N  
ATOM   1617  CA  VAL A 105      19.708  -9.400  30.468  1.00  1.19           C  
ATOM   1618  C   VAL A 105      19.337  -7.997  30.865  1.00  1.19           C  
ATOM   1619  O   VAL A 105      18.173  -7.614  30.768  1.00  1.19           O  
ATOM   1620  CB  VAL A 105      19.938 -10.279  31.704  1.00  1.19           C  
ATOM   1621  CG1 VAL A 105      18.731 -10.203  32.639  1.00  1.19           C  
ATOM   1622  CG2 VAL A 105      20.176 -11.682  31.248  1.00  1.19           C  
ATOM   1623  H   VAL A 105      21.780  -9.603  30.045  1.00  1.19           H  
ATOM   1624  HA  VAL A 105      18.891  -9.832  29.891  1.00  1.19           H  
ATOM   1625  HB  VAL A 105      20.811  -9.917  32.258  1.00  1.19           H  
ATOM   1626 1HG1 VAL A 105      18.918 -10.830  33.515  1.00  1.19           H  
ATOM   1627 2HG1 VAL A 105      18.584  -9.169  32.957  1.00  1.19           H  
ATOM   1628 3HG1 VAL A 105      17.840 -10.555  32.120  1.00  1.19           H  
ATOM   1629 1HG2 VAL A 105      20.344 -12.303  32.098  1.00  1.19           H  
ATOM   1630 2HG2 VAL A 105      19.312 -12.047  30.696  1.00  1.19           H  
ATOM   1631 3HG2 VAL A 105      21.050 -11.694  30.609  1.00  1.19           H  
ATOM   1632  N   ASP A 106      20.325  -7.194  31.272  1.00  1.17           N  
ATOM   1633  CA  ASP A 106      19.977  -5.823  31.638  1.00  1.17           C  
ATOM   1634  C   ASP A 106      19.345  -5.099  30.455  1.00  1.17           C  
ATOM   1635  O   ASP A 106      18.359  -4.387  30.621  1.00  1.17           O  
ATOM   1636  CB  ASP A 106      21.189  -5.020  32.130  1.00  1.17           C  
ATOM   1637  CG  ASP A 106      21.668  -5.377  33.551  1.00  1.17           C  
ATOM   1638  OD1 ASP A 106      20.956  -6.053  34.262  1.00  1.17           O  
ATOM   1639  OD2 ASP A 106      22.726  -4.917  33.925  1.00  1.17           O  
ATOM   1640  H   ASP A 106      21.284  -7.549  31.316  1.00  1.17           H  
ATOM   1641  HA  ASP A 106      19.243  -5.857  32.443  1.00  1.17           H  
ATOM   1642 1HB  ASP A 106      22.021  -5.181  31.435  1.00  1.17           H  
ATOM   1643 2HB  ASP A 106      20.947  -3.958  32.100  1.00  1.17           H  
ATOM   1644  N   TRP A 107      19.870  -5.336  29.256  1.00  1.14           N  
ATOM   1645  CA  TRP A 107      19.352  -4.733  28.036  1.00  1.14           C  
ATOM   1646  C   TRP A 107      17.941  -5.224  27.682  1.00  1.14           C  
ATOM   1647  O   TRP A 107      17.058  -4.425  27.350  1.00  1.14           O  
ATOM   1648  CB  TRP A 107      20.355  -5.006  26.927  1.00  1.14           C  
ATOM   1649  CG  TRP A 107      21.570  -4.111  27.070  1.00  1.14           C  
ATOM   1650  CD1 TRP A 107      21.605  -2.892  27.680  1.00  1.14           C  
ATOM   1651  CD2 TRP A 107      22.915  -4.370  26.630  1.00  1.14           C  
ATOM   1652  NE1 TRP A 107      22.875  -2.381  27.637  1.00  1.14           N  
ATOM   1653  CE2 TRP A 107      23.687  -3.272  26.995  1.00  1.14           C  
ATOM   1654  CE3 TRP A 107      23.508  -5.416  25.985  1.00  1.14           C  
ATOM   1655  CZ2 TRP A 107      25.037  -3.204  26.713  1.00  1.14           C  
ATOM   1656  CZ3 TRP A 107      24.860  -5.360  25.688  1.00  1.14           C  
ATOM   1657  CH2 TRP A 107      25.606  -4.280  26.040  1.00  1.14           C  
ATOM   1658  H   TRP A 107      20.698  -5.932  29.190  1.00  1.14           H  
ATOM   1659  HA  TRP A 107      19.304  -3.655  28.187  1.00  1.14           H  
ATOM   1660 1HB  TRP A 107      20.691  -6.042  27.003  1.00  1.14           H  
ATOM   1661 2HB  TRP A 107      19.904  -4.891  25.958  1.00  1.14           H  
ATOM   1662  HD1 TRP A 107      20.749  -2.398  28.136  1.00  1.14           H  
ATOM   1663  HE1 TRP A 107      23.164  -1.493  28.020  1.00  1.14           H  
ATOM   1664  HE3 TRP A 107      22.913  -6.260  25.733  1.00  1.14           H  
ATOM   1665  HZ2 TRP A 107      25.645  -2.348  27.000  1.00  1.14           H  
ATOM   1666  HZ3 TRP A 107      25.314  -6.204  25.177  1.00  1.14           H  
ATOM   1667  HH2 TRP A 107      26.666  -4.266  25.801  1.00  1.14           H  
ATOM   1668  N   THR A 108      17.698  -6.525  27.847  1.00  1.10           N  
ATOM   1669  CA  THR A 108      16.391  -7.117  27.591  1.00  1.10           C  
ATOM   1670  C   THR A 108      15.353  -6.502  28.533  1.00  1.10           C  
ATOM   1671  O   THR A 108      14.227  -6.171  28.135  1.00  1.10           O  
ATOM   1672  CB  THR A 108      16.450  -8.644  27.785  1.00  1.10           C  
ATOM   1673  OG1 THR A 108      17.389  -9.204  26.856  1.00  1.10           O  
ATOM   1674  CG2 THR A 108      15.100  -9.255  27.550  1.00  1.10           C  
ATOM   1675  H   THR A 108      18.458  -7.148  28.119  1.00  1.10           H  
ATOM   1676  HA  THR A 108      16.096  -6.900  26.567  1.00  1.10           H  
ATOM   1677  HB  THR A 108      16.779  -8.863  28.800  1.00  1.10           H  
ATOM   1678  HG1 THR A 108      18.274  -8.810  27.039  1.00  1.10           H  
ATOM   1679 1HG2 THR A 108      15.161 -10.330  27.693  1.00  1.10           H  
ATOM   1680 2HG2 THR A 108      14.388  -8.835  28.247  1.00  1.10           H  
ATOM   1681 3HG2 THR A 108      14.792  -9.039  26.540  1.00  1.10           H  
ATOM   1682  N   VAL A 109      15.741  -6.339  29.794  1.00  1.07           N  
ATOM   1683  CA  VAL A 109      14.869  -5.731  30.781  1.00  1.07           C  
ATOM   1684  C   VAL A 109      14.654  -4.237  30.528  1.00  1.07           C  
ATOM   1685  O   VAL A 109      13.514  -3.766  30.482  1.00  1.07           O  
ATOM   1686  CB  VAL A 109      15.454  -5.937  32.191  1.00  1.07           C  
ATOM   1687  CG1 VAL A 109      14.645  -5.151  33.207  1.00  1.07           C  
ATOM   1688  CG2 VAL A 109      15.426  -7.432  32.530  1.00  1.07           C  
ATOM   1689  H   VAL A 109      16.671  -6.652  30.076  1.00  1.07           H  
ATOM   1690  HA  VAL A 109      13.905  -6.227  30.735  1.00  1.07           H  
ATOM   1691  HB  VAL A 109      16.485  -5.570  32.211  1.00  1.07           H  
ATOM   1692 1HG1 VAL A 109      15.068  -5.297  34.198  1.00  1.07           H  
ATOM   1693 2HG1 VAL A 109      14.674  -4.090  32.954  1.00  1.07           H  
ATOM   1694 3HG1 VAL A 109      13.610  -5.499  33.197  1.00  1.07           H  
ATOM   1695 1HG2 VAL A 109      15.847  -7.587  33.521  1.00  1.07           H  
ATOM   1696 2HG2 VAL A 109      14.395  -7.785  32.512  1.00  1.07           H  
ATOM   1697 3HG2 VAL A 109      16.005  -7.987  31.802  1.00  1.07           H  
ATOM   1698  N   ASN A 110      15.734  -3.492  30.295  1.00  1.04           N  
ATOM   1699  CA  ASN A 110      15.638  -2.052  30.097  1.00  1.04           C  
ATOM   1700  C   ASN A 110      14.785  -1.689  28.893  1.00  1.04           C  
ATOM   1701  O   ASN A 110      13.980  -0.757  28.930  1.00  1.04           O  
ATOM   1702  CB  ASN A 110      17.019  -1.441  29.942  1.00  1.04           C  
ATOM   1703  CG  ASN A 110      17.795  -1.387  31.222  1.00  1.04           C  
ATOM   1704  OD1 ASN A 110      17.242  -1.462  32.326  1.00  1.04           O  
ATOM   1705  ND2 ASN A 110      19.092  -1.254  31.099  1.00  1.04           N  
ATOM   1706  H   ASN A 110      16.654  -3.921  30.303  1.00  1.04           H  
ATOM   1707  HA  ASN A 110      15.170  -1.631  30.973  1.00  1.04           H  
ATOM   1708 1HB  ASN A 110      17.587  -2.015  29.206  1.00  1.04           H  
ATOM   1709 2HB  ASN A 110      16.919  -0.428  29.553  1.00  1.04           H  
ATOM   1710 1HD2 ASN A 110      19.669  -1.213  31.912  1.00  1.04           H  
ATOM   1711 2HD2 ASN A 110      19.500  -1.195  30.188  1.00  1.04           H  
ATOM   1712  N   CYS A 111      14.867  -2.491  27.846  1.00  1.02           N  
ATOM   1713  CA  CYS A 111      14.116  -2.211  26.643  1.00  1.02           C  
ATOM   1714  C   CYS A 111      12.624  -2.506  26.749  1.00  1.02           C  
ATOM   1715  O   CYS A 111      11.885  -2.229  25.807  1.00  1.02           O  
ATOM   1716  CB  CYS A 111      14.651  -3.035  25.495  1.00  1.02           C  
ATOM   1717  SG  CYS A 111      13.859  -2.656  23.924  1.00  1.02           S  
ATOM   1718  H   CYS A 111      15.530  -3.267  27.845  1.00  1.02           H  
ATOM   1719  HA  CYS A 111      14.247  -1.154  26.409  1.00  1.02           H  
ATOM   1720 1HB  CYS A 111      15.717  -2.885  25.411  1.00  1.02           H  
ATOM   1721 2HB  CYS A 111      14.506  -4.094  25.716  1.00  1.02           H  
ATOM   1722  HG  CYS A 111      14.335  -3.729  23.290  1.00  1.02           H  
ATOM   1723  N   GLY A 112      12.184  -3.139  27.845  1.00  1.00           N  
ATOM   1724  CA  GLY A 112      10.788  -3.532  28.013  1.00  1.00           C  
ATOM   1725  C   GLY A 112      10.514  -4.882  27.356  1.00  1.00           C  
ATOM   1726  O   GLY A 112       9.416  -5.424  27.426  1.00  1.00           O  
ATOM   1727  H   GLY A 112      12.824  -3.329  28.618  1.00  1.00           H  
ATOM   1728 1HA  GLY A 112      10.552  -3.582  29.077  1.00  1.00           H  
ATOM   1729 2HA  GLY A 112      10.145  -2.773  27.573  1.00  1.00           H  
ATOM   1730  N   VAL A 113      11.536  -5.457  26.755  1.00  0.98           N  
ATOM   1731  CA  VAL A 113      11.428  -6.727  26.062  1.00  0.98           C  
ATOM   1732  C   VAL A 113      11.081  -7.858  27.011  1.00  0.98           C  
ATOM   1733  O   VAL A 113      10.291  -8.742  26.674  1.00  0.98           O  
ATOM   1734  CB  VAL A 113      12.680  -7.003  25.269  1.00  0.98           C  
ATOM   1735  CG1 VAL A 113      12.653  -8.291  24.765  1.00  0.98           C  
ATOM   1736  CG2 VAL A 113      12.719  -6.097  24.200  1.00  0.98           C  
ATOM   1737  H   VAL A 113      12.430  -4.983  26.773  1.00  0.98           H  
ATOM   1738  HA  VAL A 113      10.616  -6.640  25.338  1.00  0.98           H  
ATOM   1739  HB  VAL A 113      13.552  -6.891  25.893  1.00  0.98           H  
ATOM   1740 1HG1 VAL A 113      13.549  -8.482  24.182  1.00  0.98           H  
ATOM   1741 2HG1 VAL A 113      12.606  -8.941  25.608  1.00  0.98           H  
ATOM   1742 3HG1 VAL A 113      11.783  -8.407  24.149  1.00  0.98           H  
ATOM   1743 1HG2 VAL A 113      13.575  -6.284  23.648  1.00  0.98           H  
ATOM   1744 2HG2 VAL A 113      11.842  -6.231  23.581  1.00  0.98           H  
ATOM   1745 3HG2 VAL A 113      12.739  -5.119  24.600  1.00  0.98           H  
ATOM   1746  N   SER A 114      11.630  -7.817  28.222  1.00  0.97           N  
ATOM   1747  CA  SER A 114      11.318  -8.831  29.234  1.00  0.97           C  
ATOM   1748  C   SER A 114       9.817  -8.862  29.604  1.00  0.97           C  
ATOM   1749  O   SER A 114       9.368  -9.803  30.252  1.00  0.97           O  
ATOM   1750  CB  SER A 114      12.097  -8.610  30.512  1.00  0.97           C  
ATOM   1751  OG  SER A 114      11.664  -7.450  31.166  1.00  0.97           O  
ATOM   1752  H   SER A 114      12.313  -7.083  28.418  1.00  0.97           H  
ATOM   1753  HA  SER A 114      11.588  -9.808  28.827  1.00  0.97           H  
ATOM   1754 1HB  SER A 114      11.962  -9.470  31.165  1.00  0.97           H  
ATOM   1755 2HB  SER A 114      13.159  -8.532  30.292  1.00  0.97           H  
ATOM   1756  HG  SER A 114      10.706  -7.431  31.055  1.00  0.97           H  
ATOM   1757  N   LEU A 115       9.039  -7.826  29.226  1.00  0.95           N  
ATOM   1758  CA  LEU A 115       7.605  -7.791  29.514  1.00  0.95           C  
ATOM   1759  C   LEU A 115       6.846  -8.614  28.459  1.00  0.95           C  
ATOM   1760  O   LEU A 115       5.646  -8.865  28.588  1.00  0.95           O  
ATOM   1761  CB  LEU A 115       7.092  -6.344  29.439  1.00  0.95           C  
ATOM   1762  CG  LEU A 115       7.705  -5.338  30.436  1.00  0.95           C  
ATOM   1763  CD1 LEU A 115       7.210  -3.932  30.087  1.00  0.95           C  
ATOM   1764  CD2 LEU A 115       7.313  -5.713  31.859  1.00  0.95           C  
ATOM   1765  H   LEU A 115       9.421  -7.053  28.682  1.00  0.95           H  
ATOM   1766  HA  LEU A 115       7.424  -8.211  30.501  1.00  0.95           H  
ATOM   1767 1HB  LEU A 115       7.257  -5.970  28.433  1.00  0.95           H  
ATOM   1768 2HB  LEU A 115       6.018  -6.358  29.614  1.00  0.95           H  
ATOM   1769  HG  LEU A 115       8.792  -5.349  30.341  1.00  0.95           H  
ATOM   1770 1HD1 LEU A 115       7.646  -3.207  30.771  1.00  0.95           H  
ATOM   1771 2HD1 LEU A 115       7.512  -3.695  29.067  1.00  0.95           H  
ATOM   1772 3HD1 LEU A 115       6.125  -3.894  30.166  1.00  0.95           H  
ATOM   1773 1HD2 LEU A 115       7.751  -4.995  32.557  1.00  0.95           H  
ATOM   1774 2HD2 LEU A 115       6.225  -5.695  31.958  1.00  0.95           H  
ATOM   1775 3HD2 LEU A 115       7.681  -6.714  32.085  1.00  0.95           H  
ATOM   1776  N   TYR A 116       7.563  -8.995  27.400  1.00  0.94           N  
ATOM   1777  CA  TYR A 116       7.048  -9.740  26.261  1.00  0.94           C  
ATOM   1778  C   TYR A 116       7.603 -11.169  26.232  1.00  0.94           C  
ATOM   1779  O   TYR A 116       6.853 -12.126  26.035  1.00  0.94           O  
ATOM   1780  CB  TYR A 116       7.417  -9.028  24.952  1.00  0.94           C  
ATOM   1781  CG  TYR A 116       6.877  -9.698  23.707  1.00  0.94           C  
ATOM   1782  CD1 TYR A 116       5.664  -9.306  23.170  1.00  0.94           C  
ATOM   1783  CD2 TYR A 116       7.590 -10.716  23.118  1.00  0.94           C  
ATOM   1784  CE1 TYR A 116       5.182  -9.931  22.034  1.00  0.94           C  
ATOM   1785  CE2 TYR A 116       7.123 -11.345  21.991  1.00  0.94           C  
ATOM   1786  CZ  TYR A 116       5.920 -10.955  21.444  1.00  0.94           C  
ATOM   1787  OH  TYR A 116       5.440 -11.585  20.321  1.00  0.94           O  
ATOM   1788  H   TYR A 116       8.547  -8.760  27.370  1.00  0.94           H  
ATOM   1789  HA  TYR A 116       5.964  -9.803  26.345  1.00  0.94           H  
ATOM   1790 1HB  TYR A 116       7.044  -8.002  24.979  1.00  0.94           H  
ATOM   1791 2HB  TYR A 116       8.502  -8.973  24.859  1.00  0.94           H  
ATOM   1792  HD1 TYR A 116       5.091  -8.505  23.640  1.00  0.94           H  
ATOM   1793  HD2 TYR A 116       8.529 -11.014  23.550  1.00  0.94           H  
ATOM   1794  HE1 TYR A 116       4.227  -9.624  21.606  1.00  0.94           H  
ATOM   1795  HE2 TYR A 116       7.705 -12.151  21.534  1.00  0.94           H  
ATOM   1796  HH  TYR A 116       6.008 -12.334  20.110  1.00  0.94           H  
ATOM   1797  N   LEU A 117       8.928 -11.296  26.396  1.00  0.92           N  
ATOM   1798  CA  LEU A 117       9.626 -12.582  26.264  1.00  0.92           C  
ATOM   1799  C   LEU A 117       9.440 -13.488  27.452  1.00  0.92           C  
ATOM   1800  O   LEU A 117       9.284 -13.026  28.585  1.00  0.92           O  
ATOM   1801  CB  LEU A 117      11.145 -12.407  26.169  1.00  0.92           C  
ATOM   1802  CG  LEU A 117      11.646 -11.623  25.042  1.00  0.92           C  
ATOM   1803  CD1 LEU A 117      13.149 -11.530  25.115  1.00  0.92           C  
ATOM   1804  CD2 LEU A 117      11.291 -12.226  23.845  1.00  0.92           C  
ATOM   1805  H   LEU A 117       9.469 -10.455  26.583  1.00  0.92           H  
ATOM   1806  HA  LEU A 117       9.256 -13.093  25.373  1.00  0.92           H  
ATOM   1807 1HB  LEU A 117      11.484 -11.927  27.079  1.00  0.92           H  
ATOM   1808 2HB  LEU A 117      11.597 -13.402  26.106  1.00  0.92           H  
ATOM   1809  HG  LEU A 117      11.208 -10.642  25.086  1.00  0.92           H  
ATOM   1810 1HD1 LEU A 117      13.527 -10.945  24.284  1.00  0.92           H  
ATOM   1811 2HD1 LEU A 117      13.436 -11.067  26.043  1.00  0.92           H  
ATOM   1812 3HD1 LEU A 117      13.555 -12.531  25.062  1.00  0.92           H  
ATOM   1813 1HD2 LEU A 117      11.671 -11.609  23.062  1.00  0.92           H  
ATOM   1814 2HD2 LEU A 117      11.743 -13.211  23.801  1.00  0.92           H  
ATOM   1815 3HD2 LEU A 117      10.222 -12.323  23.760  1.00  0.92           H  
ATOM   1816  N   GLU A 118       9.520 -14.787  27.200  1.00  0.90           N  
ATOM   1817  CA  GLU A 118       9.494 -15.727  28.324  1.00  0.90           C  
ATOM   1818  C   GLU A 118      10.748 -16.584  28.328  1.00  0.90           C  
ATOM   1819  O   GLU A 118      11.144 -17.118  27.293  1.00  0.90           O  
ATOM   1820  CB  GLU A 118       8.245 -16.614  28.292  1.00  0.90           C  
ATOM   1821  CG  GLU A 118       6.912 -15.846  28.439  1.00  0.90           C  
ATOM   1822  CD  GLU A 118       5.682 -16.737  28.425  1.00  0.90           C  
ATOM   1823  OE1 GLU A 118       5.841 -17.929  28.307  1.00  0.90           O  
ATOM   1824  OE2 GLU A 118       4.593 -16.228  28.531  1.00  0.90           O  
ATOM   1825  H   GLU A 118       9.637 -15.087  26.215  1.00  0.90           H  
ATOM   1826  HA  GLU A 118       9.479 -15.161  29.255  1.00  0.90           H  
ATOM   1827 1HB  GLU A 118       8.225 -17.165  27.358  1.00  0.90           H  
ATOM   1828 2HB  GLU A 118       8.304 -17.347  29.097  1.00  0.90           H  
ATOM   1829 1HG  GLU A 118       6.932 -15.286  29.373  1.00  0.90           H  
ATOM   1830 2HG  GLU A 118       6.836 -15.127  27.622  1.00  0.90           H  
ATOM   1831  N   PHE A 119      11.359 -16.706  29.504  1.00  0.88           N  
ATOM   1832  CA  PHE A 119      12.591 -17.467  29.700  1.00  0.88           C  
ATOM   1833  C   PHE A 119      12.507 -18.451  30.849  1.00  0.88           C  
ATOM   1834  O   PHE A 119      11.750 -18.244  31.801  1.00  0.88           O  
ATOM   1835  CB  PHE A 119      13.770 -16.559  30.013  1.00  0.88           C  
ATOM   1836  CG  PHE A 119      14.212 -15.565  28.989  1.00  0.88           C  
ATOM   1837  CD1 PHE A 119      13.633 -14.315  28.907  1.00  0.88           C  
ATOM   1838  CD2 PHE A 119      15.269 -15.862  28.147  1.00  0.88           C  
ATOM   1839  CE1 PHE A 119      14.096 -13.396  27.998  1.00  0.88           C  
ATOM   1840  CE2 PHE A 119      15.732 -14.949  27.232  1.00  0.88           C  
ATOM   1841  CZ  PHE A 119      15.147 -13.713  27.156  1.00  0.88           C  
ATOM   1842  H   PHE A 119      10.952 -16.237  30.301  1.00  0.88           H  
ATOM   1843  HA  PHE A 119      12.801 -18.037  28.803  1.00  0.88           H  
ATOM   1844 1HB  PHE A 119      13.587 -16.030  30.946  1.00  0.88           H  
ATOM   1845 2HB  PHE A 119      14.587 -17.217  30.174  1.00  0.88           H  
ATOM   1846  HD1 PHE A 119      12.811 -14.058  29.575  1.00  0.88           H  
ATOM   1847  HD2 PHE A 119      15.741 -16.833  28.227  1.00  0.88           H  
ATOM   1848  HE1 PHE A 119      13.637 -12.413  27.950  1.00  0.88           H  
ATOM   1849  HE2 PHE A 119      16.566 -15.199  26.579  1.00  0.88           H  
ATOM   1850  HZ  PHE A 119      15.515 -12.980  26.438  1.00  0.88           H  
ATOM   1851  N   LYS A 120      13.334 -19.489  30.776  1.00  0.86           N  
ATOM   1852  CA  LYS A 120      13.460 -20.456  31.851  1.00  0.86           C  
ATOM   1853  C   LYS A 120      14.944 -20.742  32.122  1.00  0.86           C  
ATOM   1854  O   LYS A 120      15.706 -20.923  31.171  1.00  0.86           O  
ATOM   1855  CB  LYS A 120      12.768 -21.747  31.444  1.00  0.86           C  
ATOM   1856  CG  LYS A 120      12.693 -22.806  32.504  1.00  0.86           C  
ATOM   1857  CD  LYS A 120      11.825 -23.950  32.038  1.00  0.86           C  
ATOM   1858  CE  LYS A 120      11.774 -25.056  33.057  1.00  0.86           C  
ATOM   1859  NZ  LYS A 120      11.056 -24.642  34.289  1.00  0.86           N  
ATOM   1860  H   LYS A 120      13.894 -19.610  29.934  1.00  0.86           H  
ATOM   1861  HA  LYS A 120      12.959 -20.059  32.724  1.00  0.86           H  
ATOM   1862 1HB  LYS A 120      11.755 -21.528  31.159  1.00  0.86           H  
ATOM   1863 2HB  LYS A 120      13.271 -22.170  30.573  1.00  0.86           H  
ATOM   1864 1HG  LYS A 120      13.695 -23.179  32.725  1.00  0.86           H  
ATOM   1865 2HG  LYS A 120      12.272 -22.382  33.412  1.00  0.86           H  
ATOM   1866 1HD  LYS A 120      10.808 -23.591  31.860  1.00  0.86           H  
ATOM   1867 2HD  LYS A 120      12.215 -24.340  31.105  1.00  0.86           H  
ATOM   1868 1HE  LYS A 120      11.270 -25.898  32.621  1.00  0.86           H  
ATOM   1869 2HE  LYS A 120      12.791 -25.349  33.320  1.00  0.86           H  
ATOM   1870 1HZ  LYS A 120      11.039 -25.412  34.946  1.00  0.86           H  
ATOM   1871 2HZ  LYS A 120      11.532 -23.856  34.702  1.00  0.86           H  
ATOM   1872 3HZ  LYS A 120      10.108 -24.381  34.049  1.00  0.86           H  
ATOM   1873  N   PRO A 121      15.413 -20.736  33.380  1.00  0.85           N  
ATOM   1874  CA  PRO A 121      16.757 -21.124  33.765  1.00  0.85           C  
ATOM   1875  C   PRO A 121      17.027 -22.533  33.325  1.00  0.85           C  
ATOM   1876  O   PRO A 121      16.126 -23.374  33.406  1.00  0.85           O  
ATOM   1877  CB  PRO A 121      16.728 -21.003  35.284  1.00  0.85           C  
ATOM   1878  CG  PRO A 121      15.645 -19.990  35.562  1.00  0.85           C  
ATOM   1879  CD  PRO A 121      14.600 -20.215  34.496  1.00  0.85           C  
ATOM   1880  HA  PRO A 121      17.497 -20.433  33.338  1.00  0.85           H  
ATOM   1881 1HB  PRO A 121      16.532 -21.993  35.729  1.00  0.85           H  
ATOM   1882 2HB  PRO A 121      17.716 -20.683  35.650  1.00  0.85           H  
ATOM   1883 1HG  PRO A 121      15.255 -20.109  36.584  1.00  0.85           H  
ATOM   1884 2HG  PRO A 121      16.077 -18.987  35.499  1.00  0.85           H  
ATOM   1885 1HD  PRO A 121      13.848 -20.944  34.821  1.00  0.85           H  
ATOM   1886 2HD  PRO A 121      14.171 -19.229  34.256  1.00  0.85           H  
ATOM   1887  N   LEU A 122      18.252 -22.834  32.932  1.00  0.83           N  
ATOM   1888  CA  LEU A 122      18.547 -24.213  32.584  1.00  0.83           C  
ATOM   1889  C   LEU A 122      18.502 -25.015  33.874  1.00  0.83           C  
ATOM   1890  O   LEU A 122      18.915 -24.511  34.916  1.00  0.83           O  
ATOM   1891  CB  LEU A 122      19.959 -24.390  32.001  1.00  0.83           C  
ATOM   1892  CG  LEU A 122      20.364 -23.693  30.680  1.00  0.83           C  
ATOM   1893  CD1 LEU A 122      21.799 -24.054  30.428  1.00  0.83           C  
ATOM   1894  CD2 LEU A 122      19.494 -24.111  29.535  1.00  0.83           C  
ATOM   1895  H   LEU A 122      18.973 -22.110  32.858  1.00  0.83           H  
ATOM   1896  HA  LEU A 122      17.792 -24.590  31.906  1.00  0.83           H  
ATOM   1897 1HB  LEU A 122      20.664 -24.040  32.756  1.00  0.83           H  
ATOM   1898 2HB  LEU A 122      20.129 -25.460  31.864  1.00  0.83           H  
ATOM   1899  HG  LEU A 122      20.303 -22.615  30.799  1.00  0.83           H  
ATOM   1900 1HD1 LEU A 122      22.152 -23.568  29.519  1.00  0.83           H  
ATOM   1901 2HD1 LEU A 122      22.411 -23.744  31.273  1.00  0.83           H  
ATOM   1902 3HD1 LEU A 122      21.859 -25.129  30.327  1.00  0.83           H  
ATOM   1903 1HD2 LEU A 122      19.820 -23.619  28.635  1.00  0.83           H  
ATOM   1904 2HD2 LEU A 122      19.554 -25.195  29.401  1.00  0.83           H  
ATOM   1905 3HD2 LEU A 122      18.480 -23.809  29.753  1.00  0.83           H  
ATOM   1906  N   GLU A 123      18.010 -26.248  33.838  1.00  0.82           N  
ATOM   1907  CA  GLU A 123      18.090 -27.066  35.046  1.00  0.82           C  
ATOM   1908  C   GLU A 123      19.517 -27.474  35.323  1.00  0.82           C  
ATOM   1909  O   GLU A 123      19.933 -27.596  36.475  1.00  0.82           O  
ATOM   1910  CB  GLU A 123      17.183 -28.292  34.999  1.00  0.82           C  
ATOM   1911  CG  GLU A 123      15.731 -27.953  35.141  1.00  0.82           C  
ATOM   1912  CD  GLU A 123      14.823 -29.137  35.179  1.00  0.82           C  
ATOM   1913  OE1 GLU A 123      15.143 -30.157  34.606  1.00  0.82           O  
ATOM   1914  OE2 GLU A 123      13.791 -29.024  35.770  1.00  0.82           O  
ATOM   1915  H   GLU A 123      17.667 -26.635  32.963  1.00  0.82           H  
ATOM   1916  HA  GLU A 123      17.758 -26.456  35.888  1.00  0.82           H  
ATOM   1917 1HB  GLU A 123      17.318 -28.809  34.043  1.00  0.82           H  
ATOM   1918 2HB  GLU A 123      17.458 -28.984  35.793  1.00  0.82           H  
ATOM   1919 1HG  GLU A 123      15.600 -27.382  36.059  1.00  0.82           H  
ATOM   1920 2HG  GLU A 123      15.454 -27.306  34.311  1.00  0.82           H  
ATOM   1921  N   ALA A 124      20.273 -27.711  34.266  1.00  0.81           N  
ATOM   1922  CA  ALA A 124      21.648 -28.116  34.495  1.00  0.81           C  
ATOM   1923  C   ALA A 124      22.548 -27.872  33.314  1.00  0.81           C  
ATOM   1924  O   ALA A 124      22.110 -27.857  32.161  1.00  0.81           O  
ATOM   1925  CB  ALA A 124      21.714 -29.601  34.835  1.00  0.81           C  
ATOM   1926  H   ALA A 124      19.867 -27.613  33.334  1.00  0.81           H  
ATOM   1927  HA  ALA A 124      22.031 -27.542  35.338  1.00  0.81           H  
ATOM   1928 1HB  ALA A 124      22.751 -29.875  35.035  1.00  0.81           H  
ATOM   1929 2HB  ALA A 124      21.108 -29.809  35.717  1.00  0.81           H  
ATOM   1930 3HB  ALA A 124      21.344 -30.182  33.997  1.00  0.81           H  
ATOM   1931  N   GLY A 125      23.825 -27.707  33.620  1.00  0.80           N  
ATOM   1932  CA  GLY A 125      24.840 -27.775  32.601  1.00  0.80           C  
ATOM   1933  C   GLY A 125      25.488 -29.135  32.800  1.00  0.80           C  
ATOM   1934  O   GLY A 125      25.630 -29.570  33.950  1.00  0.80           O  
ATOM   1935  H   GLY A 125      24.100 -27.624  34.588  1.00  0.80           H  
ATOM   1936 1HA  GLY A 125      24.394 -27.690  31.617  1.00  0.80           H  
ATOM   1937 2HA  GLY A 125      25.570 -26.977  32.728  1.00  0.80           H  
ATOM   1938  N   VAL A 126      25.870 -29.800  31.726  1.00  0.81           N  
ATOM   1939  CA  VAL A 126      26.501 -31.109  31.851  1.00  0.81           C  
ATOM   1940  C   VAL A 126      27.745 -31.156  30.958  1.00  0.81           C  
ATOM   1941  O   VAL A 126      27.888 -30.340  30.044  1.00  0.81           O  
ATOM   1942  CB  VAL A 126      25.500 -32.241  31.548  1.00  0.81           C  
ATOM   1943  CG1 VAL A 126      24.301 -32.196  32.510  1.00  0.81           C  
ATOM   1944  CG2 VAL A 126      25.044 -32.131  30.230  1.00  0.81           C  
ATOM   1945  H   VAL A 126      25.707 -29.378  30.813  1.00  0.81           H  
ATOM   1946  HA  VAL A 126      26.814 -31.258  32.875  1.00  0.81           H  
ATOM   1947  HB  VAL A 126      25.996 -33.194  31.694  1.00  0.81           H  
ATOM   1948 1HG1 VAL A 126      23.633 -33.008  32.280  1.00  0.81           H  
ATOM   1949 2HG1 VAL A 126      24.625 -32.290  33.522  1.00  0.81           H  
ATOM   1950 3HG1 VAL A 126      23.774 -31.261  32.396  1.00  0.81           H  
ATOM   1951 1HG2 VAL A 126      24.354 -32.933  30.049  1.00  0.81           H  
ATOM   1952 2HG2 VAL A 126      24.545 -31.175  30.091  1.00  0.81           H  
ATOM   1953 3HG2 VAL A 126      25.897 -32.212  29.570  1.00  0.81           H  
ATOM   1954  N   ILE A 127      28.645 -32.077  31.245  1.00  0.84           N  
ATOM   1955  CA  ILE A 127      29.864 -32.214  30.472  1.00  0.84           C  
ATOM   1956  C   ILE A 127      30.124 -33.658  30.085  1.00  0.84           C  
ATOM   1957  O   ILE A 127      29.891 -34.591  30.859  1.00  0.84           O  
ATOM   1958  CB  ILE A 127      31.063 -31.612  31.266  1.00  0.84           C  
ATOM   1959  CG1 ILE A 127      32.377 -31.646  30.436  1.00  0.84           C  
ATOM   1960  CG2 ILE A 127      31.226 -32.332  32.610  1.00  0.84           C  
ATOM   1961  CD1 ILE A 127      33.509 -30.773  31.003  1.00  0.84           C  
ATOM   1962  H   ILE A 127      28.472 -32.702  32.024  1.00  0.84           H  
ATOM   1963  HA  ILE A 127      29.753 -31.641  29.557  1.00  0.84           H  
ATOM   1964  HB  ILE A 127      30.853 -30.564  31.455  1.00  0.84           H  
ATOM   1965 1HG1 ILE A 127      32.733 -32.678  30.382  1.00  0.84           H  
ATOM   1966 2HG1 ILE A 127      32.163 -31.305  29.431  1.00  0.84           H  
ATOM   1967 1HG2 ILE A 127      32.040 -31.881  33.173  1.00  0.84           H  
ATOM   1968 2HG2 ILE A 127      30.297 -32.250  33.184  1.00  0.84           H  
ATOM   1969 3HG2 ILE A 127      31.446 -33.386  32.431  1.00  0.84           H  
ATOM   1970 1HD1 ILE A 127      34.387 -30.855  30.361  1.00  0.84           H  
ATOM   1971 2HD1 ILE A 127      33.190 -29.740  31.038  1.00  0.84           H  
ATOM   1972 3HD1 ILE A 127      33.762 -31.112  32.000  1.00  0.84           H  
ATOM   1973  N   TRP A 128      30.554 -33.837  28.848  1.00  0.87           N  
ATOM   1974  CA  TRP A 128      30.915 -35.155  28.338  1.00  0.87           C  
ATOM   1975  C   TRP A 128      32.369 -35.430  28.635  1.00  0.87           C  
ATOM   1976  O   TRP A 128      33.209 -34.551  28.445  1.00  0.87           O  
ATOM   1977  CB  TRP A 128      30.704 -35.227  26.838  1.00  0.87           C  
ATOM   1978  CG  TRP A 128      31.043 -36.539  26.134  1.00  0.87           C  
ATOM   1979  CD1 TRP A 128      32.269 -36.946  25.719  1.00  0.87           C  
ATOM   1980  CD2 TRP A 128      30.128 -37.566  25.709  1.00  0.87           C  
ATOM   1981  NE1 TRP A 128      32.180 -38.163  25.092  1.00  0.87           N  
ATOM   1982  CE2 TRP A 128      30.877 -38.553  25.077  1.00  0.87           C  
ATOM   1983  CE3 TRP A 128      28.778 -37.719  25.805  1.00  0.87           C  
ATOM   1984  CZ2 TRP A 128      30.288 -39.692  24.554  1.00  0.87           C  
ATOM   1985  CZ3 TRP A 128      28.180 -38.842  25.292  1.00  0.87           C  
ATOM   1986  CH2 TRP A 128      28.905 -39.807  24.687  1.00  0.87           C  
ATOM   1987  H   TRP A 128      30.682 -33.007  28.262  1.00  0.87           H  
ATOM   1988  HA  TRP A 128      30.303 -35.909  28.827  1.00  0.87           H  
ATOM   1989 1HB  TRP A 128      29.664 -35.000  26.623  1.00  0.87           H  
ATOM   1990 2HB  TRP A 128      31.313 -34.466  26.409  1.00  0.87           H  
ATOM   1991  HD1 TRP A 128      33.181 -36.390  25.872  1.00  0.87           H  
ATOM   1992  HE1 TRP A 128      32.958 -38.678  24.709  1.00  0.87           H  
ATOM   1993  HE3 TRP A 128      28.198 -36.957  26.274  1.00  0.87           H  
ATOM   1994  HZ2 TRP A 128      30.865 -40.473  24.058  1.00  0.87           H  
ATOM   1995  HZ3 TRP A 128      27.106 -38.931  25.385  1.00  0.87           H  
ATOM   1996  HH2 TRP A 128      28.389 -40.681  24.296  1.00  0.87           H  
ATOM   1997  N   ASP A 129      32.668 -36.646  29.048  1.00  0.91           N  
ATOM   1998  CA  ASP A 129      34.052 -37.057  29.216  1.00  0.91           C  
ATOM   1999  C   ASP A 129      34.159 -38.503  28.750  1.00  0.91           C  
ATOM   2000  O   ASP A 129      33.196 -39.049  28.209  1.00  0.91           O  
ATOM   2001  CB  ASP A 129      34.571 -36.807  30.655  1.00  0.91           C  
ATOM   2002  CG  ASP A 129      33.912 -37.604  31.801  1.00  0.91           C  
ATOM   2003  OD1 ASP A 129      33.681 -38.786  31.651  1.00  0.91           O  
ATOM   2004  OD2 ASP A 129      33.658 -37.013  32.831  1.00  0.91           O  
ATOM   2005  H   ASP A 129      31.910 -37.298  29.243  1.00  0.91           H  
ATOM   2006  HA  ASP A 129      34.668 -36.456  28.560  1.00  0.91           H  
ATOM   2007 1HB  ASP A 129      35.645 -36.993  30.681  1.00  0.91           H  
ATOM   2008 2HB  ASP A 129      34.441 -35.745  30.879  1.00  0.91           H  
ATOM   2009  N   LYS A 130      35.288 -39.153  28.974  1.00  0.94           N  
ATOM   2010  CA  LYS A 130      35.471 -40.509  28.470  1.00  0.94           C  
ATOM   2011  C   LYS A 130      34.495 -41.530  29.079  1.00  0.94           C  
ATOM   2012  O   LYS A 130      34.323 -42.621  28.531  1.00  0.94           O  
ATOM   2013  CB  LYS A 130      36.910 -40.958  28.689  1.00  0.94           C  
ATOM   2014  CG  LYS A 130      37.954 -40.122  27.914  1.00  0.94           C  
ATOM   2015  CD  LYS A 130      37.793 -40.224  26.381  1.00  0.94           C  
ATOM   2016  CE  LYS A 130      38.925 -39.470  25.667  1.00  0.94           C  
ATOM   2017  NZ  LYS A 130      38.815 -39.522  24.171  1.00  0.94           N  
ATOM   2018  H   LYS A 130      36.049 -38.685  29.443  1.00  0.94           H  
ATOM   2019  HA  LYS A 130      35.287 -40.489  27.396  1.00  0.94           H  
ATOM   2020 1HB  LYS A 130      37.149 -40.903  29.751  1.00  0.94           H  
ATOM   2021 2HB  LYS A 130      37.016 -41.998  28.382  1.00  0.94           H  
ATOM   2022 1HG  LYS A 130      37.848 -39.069  28.198  1.00  0.94           H  
ATOM   2023 2HG  LYS A 130      38.956 -40.451  28.187  1.00  0.94           H  
ATOM   2024 1HD  LYS A 130      37.799 -41.269  26.071  1.00  0.94           H  
ATOM   2025 2HD  LYS A 130      36.841 -39.774  26.086  1.00  0.94           H  
ATOM   2026 1HE  LYS A 130      38.915 -38.425  25.985  1.00  0.94           H  
ATOM   2027 2HE  LYS A 130      39.872 -39.919  25.960  1.00  0.94           H  
ATOM   2028 1HZ  LYS A 130      39.593 -39.021  23.770  1.00  0.94           H  
ATOM   2029 2HZ  LYS A 130      38.837 -40.475  23.859  1.00  0.94           H  
ATOM   2030 3HZ  LYS A 130      37.944 -39.075  23.833  1.00  0.94           H  
ATOM   2031  N   ASN A 131      33.880 -41.196  30.220  1.00  0.95           N  
ATOM   2032  CA  ASN A 131      32.943 -42.088  30.888  1.00  0.95           C  
ATOM   2033  C   ASN A 131      31.476 -41.723  30.598  1.00  0.95           C  
ATOM   2034  O   ASN A 131      30.565 -42.282  31.220  1.00  0.95           O  
ATOM   2035  CB  ASN A 131      33.198 -42.070  32.382  1.00  0.95           C  
ATOM   2036  CG  ASN A 131      34.527 -42.673  32.753  1.00  0.95           C  
ATOM   2037  OD1 ASN A 131      34.950 -43.698  32.200  1.00  0.95           O  
ATOM   2038  ND2 ASN A 131      35.202 -42.045  33.684  1.00  0.95           N  
ATOM   2039  H   ASN A 131      34.026 -40.269  30.637  1.00  0.95           H  
ATOM   2040  HA  ASN A 131      33.105 -43.099  30.517  1.00  0.95           H  
ATOM   2041 1HB  ASN A 131      33.164 -41.037  32.740  1.00  0.95           H  
ATOM   2042 2HB  ASN A 131      32.408 -42.617  32.889  1.00  0.95           H  
ATOM   2043 1HD2 ASN A 131      36.093 -42.389  33.976  1.00  0.95           H  
ATOM   2044 2HD2 ASN A 131      34.824 -41.214  34.098  1.00  0.95           H  
ATOM   2045  N   GLY A 132      31.241 -40.825  29.631  1.00  0.93           N  
ATOM   2046  CA  GLY A 132      29.880 -40.400  29.289  1.00  0.93           C  
ATOM   2047  C   GLY A 132      29.533 -39.036  29.885  1.00  0.93           C  
ATOM   2048  O   GLY A 132      30.366 -38.137  29.930  1.00  0.93           O  
ATOM   2049  H   GLY A 132      32.024 -40.394  29.139  1.00  0.93           H  
ATOM   2050 1HA  GLY A 132      29.788 -40.349  28.203  1.00  0.93           H  
ATOM   2051 2HA  GLY A 132      29.165 -41.144  29.633  1.00  0.93           H  
ATOM   2052  N   ILE A 133      28.266 -38.830  30.228  1.00  0.89           N  
ATOM   2053  CA  ILE A 133      27.809 -37.494  30.622  1.00  0.89           C  
ATOM   2054  C   ILE A 133      27.689 -37.323  32.136  1.00  0.89           C  
ATOM   2055  O   ILE A 133      27.122 -38.178  32.828  1.00  0.89           O  
ATOM   2056  CB  ILE A 133      26.476 -37.171  29.930  1.00  0.89           C  
ATOM   2057  CG1 ILE A 133      26.693 -37.214  28.450  1.00  0.89           C  
ATOM   2058  CG2 ILE A 133      25.997 -35.772  30.333  1.00  0.89           C  
ATOM   2059  CD1 ILE A 133      25.449 -37.213  27.626  1.00  0.89           C  
ATOM   2060  H   ILE A 133      27.608 -39.596  30.196  1.00  0.89           H  
ATOM   2061  HA  ILE A 133      28.539 -36.765  30.273  1.00  0.89           H  
ATOM   2062  HB  ILE A 133      25.723 -37.913  30.192  1.00  0.89           H  
ATOM   2063 1HG1 ILE A 133      27.285 -36.344  28.181  1.00  0.89           H  
ATOM   2064 2HG1 ILE A 133      27.256 -38.107  28.214  1.00  0.89           H  
ATOM   2065 1HG2 ILE A 133      25.075 -35.551  29.818  1.00  0.89           H  
ATOM   2066 2HG2 ILE A 133      25.829 -35.730  31.408  1.00  0.89           H  
ATOM   2067 3HG2 ILE A 133      26.755 -35.033  30.055  1.00  0.89           H  
ATOM   2068 1HD1 ILE A 133      25.699 -37.234  26.564  1.00  0.89           H  
ATOM   2069 2HD1 ILE A 133      24.844 -38.087  27.872  1.00  0.89           H  
ATOM   2070 3HD1 ILE A 133      24.907 -36.331  27.844  1.00  0.89           H  
ATOM   2071  N   ARG A 134      28.259 -36.227  32.647  1.00  0.85           N  
ATOM   2072  CA  ARG A 134      28.241 -35.912  34.072  1.00  0.85           C  
ATOM   2073  C   ARG A 134      27.807 -34.471  34.310  1.00  0.85           C  
ATOM   2074  O   ARG A 134      27.949 -33.616  33.445  1.00  0.85           O  
ATOM   2075  CB  ARG A 134      29.620 -36.117  34.679  1.00  0.85           C  
ATOM   2076  CG  ARG A 134      30.132 -37.555  34.630  1.00  0.85           C  
ATOM   2077  CD  ARG A 134      29.346 -38.438  35.544  1.00  0.85           C  
ATOM   2078  NE  ARG A 134      29.860 -39.792  35.573  1.00  0.85           N  
ATOM   2079  CZ  ARG A 134      29.483 -40.788  34.734  1.00  0.85           C  
ATOM   2080  NH1 ARG A 134      28.575 -40.588  33.792  1.00  0.85           N  
ATOM   2081  NH2 ARG A 134      30.029 -41.986  34.860  1.00  0.85           N  
ATOM   2082  H   ARG A 134      28.749 -35.595  32.014  1.00  0.85           H  
ATOM   2083  HA  ARG A 134      27.534 -36.577  34.568  1.00  0.85           H  
ATOM   2084 1HB  ARG A 134      30.342 -35.499  34.139  1.00  0.85           H  
ATOM   2085 2HB  ARG A 134      29.621 -35.788  35.719  1.00  0.85           H  
ATOM   2086 1HG  ARG A 134      30.063 -37.948  33.614  1.00  0.85           H  
ATOM   2087 2HG  ARG A 134      31.177 -37.574  34.944  1.00  0.85           H  
ATOM   2088 1HD  ARG A 134      29.374 -38.039  36.555  1.00  0.85           H  
ATOM   2089 2HD  ARG A 134      28.312 -38.477  35.202  1.00  0.85           H  
ATOM   2090  HE  ARG A 134      30.555 -40.009  36.273  1.00  0.85           H  
ATOM   2091 1HH1 ARG A 134      28.125 -39.670  33.661  1.00  0.85           H  
ATOM   2092 2HH1 ARG A 134      28.313 -41.349  33.183  1.00  0.85           H  
ATOM   2093 1HH2 ARG A 134      30.721 -42.155  35.575  1.00  0.85           H  
ATOM   2094 2HH2 ARG A 134      29.750 -42.733  34.236  1.00  0.85           H  
ATOM   2095  N   ARG A 135      27.226 -34.185  35.466  1.00  0.82           N  
ATOM   2096  CA  ARG A 135      26.792 -32.811  35.723  1.00  0.82           C  
ATOM   2097  C   ARG A 135      27.939 -31.858  36.020  1.00  0.82           C  
ATOM   2098  O   ARG A 135      28.886 -32.207  36.726  1.00  0.82           O  
ATOM   2099  CB  ARG A 135      25.754 -32.756  36.836  1.00  0.82           C  
ATOM   2100  CG  ARG A 135      25.167 -31.362  37.087  1.00  0.82           C  
ATOM   2101  CD  ARG A 135      24.015 -31.383  38.026  1.00  0.82           C  
ATOM   2102  NE  ARG A 135      22.847 -32.033  37.427  1.00  0.82           N  
ATOM   2103  CZ  ARG A 135      21.688 -32.287  38.069  1.00  0.82           C  
ATOM   2104  NH1 ARG A 135      21.537 -31.942  39.329  1.00  0.82           N  
ATOM   2105  NH2 ARG A 135      20.699 -32.888  37.430  1.00  0.82           N  
ATOM   2106  H   ARG A 135      27.094 -34.900  36.170  1.00  0.82           H  
ATOM   2107  HA  ARG A 135      26.310 -32.443  34.831  1.00  0.82           H  
ATOM   2108 1HB  ARG A 135      24.928 -33.423  36.600  1.00  0.82           H  
ATOM   2109 2HB  ARG A 135      26.201 -33.097  37.769  1.00  0.82           H  
ATOM   2110 1HG  ARG A 135      25.931 -30.723  37.528  1.00  0.82           H  
ATOM   2111 2HG  ARG A 135      24.840 -30.929  36.140  1.00  0.82           H  
ATOM   2112 1HD  ARG A 135      24.287 -31.927  38.928  1.00  0.82           H  
ATOM   2113 2HD  ARG A 135      23.743 -30.357  38.286  1.00  0.82           H  
ATOM   2114  HE  ARG A 135      22.918 -32.319  36.459  1.00  0.82           H  
ATOM   2115 1HH1 ARG A 135      22.293 -31.480  39.821  1.00  0.82           H  
ATOM   2116 2HH1 ARG A 135      20.669 -32.135  39.806  1.00  0.82           H  
ATOM   2117 1HH2 ARG A 135      20.811 -33.162  36.464  1.00  0.82           H  
ATOM   2118 2HH2 ARG A 135      19.831 -33.086  37.908  1.00  0.82           H  
ATOM   2119  N   VAL A 136      27.852 -30.653  35.466  1.00  0.81           N  
ATOM   2120  CA  VAL A 136      28.815 -29.603  35.743  1.00  0.81           C  
ATOM   2121  C   VAL A 136      28.496 -28.967  37.066  1.00  0.81           C  
ATOM   2122  O   VAL A 136      27.374 -28.506  37.258  1.00  0.81           O  
ATOM   2123  CB  VAL A 136      28.726 -28.524  34.674  1.00  0.81           C  
ATOM   2124  CG1 VAL A 136      29.602 -27.333  34.984  1.00  0.81           C  
ATOM   2125  CG2 VAL A 136      29.137 -29.143  33.422  1.00  0.81           C  
ATOM   2126  H   VAL A 136      27.058 -30.434  34.863  1.00  0.81           H  
ATOM   2127  HA  VAL A 136      29.801 -30.052  35.717  1.00  0.81           H  
ATOM   2128  HB  VAL A 136      27.698 -28.181  34.609  1.00  0.81           H  
ATOM   2129 1HG1 VAL A 136      29.501 -26.588  34.203  1.00  0.81           H  
ATOM   2130 2HG1 VAL A 136      29.286 -26.892  35.926  1.00  0.81           H  
ATOM   2131 3HG1 VAL A 136      30.634 -27.639  35.059  1.00  0.81           H  
ATOM   2132 1HG2 VAL A 136      29.031 -28.455  32.601  1.00  0.81           H  
ATOM   2133 2HG2 VAL A 136      30.169 -29.480  33.507  1.00  0.81           H  
ATOM   2134 3HG2 VAL A 136      28.520 -29.964  33.265  1.00  0.81           H  
ATOM   2135  N   PRO A 137      29.421 -28.923  38.011  1.00  0.82           N  
ATOM   2136  CA  PRO A 137      29.176 -28.303  39.271  1.00  0.82           C  
ATOM   2137  C   PRO A 137      29.094 -26.824  39.000  1.00  0.82           C  
ATOM   2138  O   PRO A 137      29.961 -26.301  38.305  1.00  0.82           O  
ATOM   2139  CB  PRO A 137      30.415 -28.674  40.061  1.00  0.82           C  
ATOM   2140  CG  PRO A 137      31.500 -28.892  39.018  1.00  0.82           C  
ATOM   2141  CD  PRO A 137      30.780 -29.430  37.805  1.00  0.82           C  
ATOM   2142  HA  PRO A 137      28.248 -28.689  39.714  1.00  0.82           H  
ATOM   2143 1HB  PRO A 137      30.625 -27.842  40.698  1.00  0.82           H  
ATOM   2144 2HB  PRO A 137      30.214 -29.544  40.704  1.00  0.82           H  
ATOM   2145 1HG  PRO A 137      31.997 -27.938  38.802  1.00  0.82           H  
ATOM   2146 2HG  PRO A 137      32.272 -29.575  39.405  1.00  0.82           H  
ATOM   2147 1HD  PRO A 137      31.241 -28.981  36.925  1.00  0.82           H  
ATOM   2148 2HD  PRO A 137      30.785 -30.524  37.770  1.00  0.82           H  
ATOM   2149  N   CYS A 138      28.156 -26.128  39.607  1.00  0.84           N  
ATOM   2150  CA  CYS A 138      28.075 -24.698  39.403  1.00  0.84           C  
ATOM   2151  C   CYS A 138      28.314 -23.994  40.726  1.00  0.84           C  
ATOM   2152  O   CYS A 138      29.043 -23.003  40.784  1.00  0.84           O  
ATOM   2153  CB  CYS A 138      26.706 -24.322  38.851  1.00  0.84           C  
ATOM   2154  SG  CYS A 138      26.251 -25.135  37.297  1.00  0.84           S  
ATOM   2155  H   CYS A 138      27.439 -26.575  40.171  1.00  0.84           H  
ATOM   2156  HA  CYS A 138      28.842 -24.392  38.694  1.00  0.84           H  
ATOM   2157 1HB  CYS A 138      25.942 -24.548  39.591  1.00  0.84           H  
ATOM   2158 2HB  CYS A 138      26.690 -23.273  38.680  1.00  0.84           H  
ATOM   2159  HG  CYS A 138      26.347 -26.398  37.756  1.00  0.84           H  
ATOM   2160  N   ASN A 139      27.737 -24.528  41.804  1.00  0.85           N  
ATOM   2161  CA  ASN A 139      27.958 -23.908  43.112  1.00  0.85           C  
ATOM   2162  C   ASN A 139      28.746 -24.845  44.024  1.00  0.85           C  
ATOM   2163  O   ASN A 139      29.026 -25.990  43.662  1.00  0.85           O  
ATOM   2164  CB  ASN A 139      26.650 -23.450  43.740  1.00  0.85           C  
ATOM   2165  CG  ASN A 139      25.691 -24.527  44.097  1.00  0.85           C  
ATOM   2166  OD1 ASN A 139      26.026 -25.517  44.782  1.00  0.85           O  
ATOM   2167  ND2 ASN A 139      24.471 -24.329  43.648  1.00  0.85           N  
ATOM   2168  H   ASN A 139      27.124 -25.344  41.686  1.00  0.85           H  
ATOM   2169  HA  ASN A 139      28.575 -23.019  42.975  1.00  0.85           H  
ATOM   2170 1HB  ASN A 139      26.869 -22.876  44.639  1.00  0.85           H  
ATOM   2171 2HB  ASN A 139      26.147 -22.778  43.055  1.00  0.85           H  
ATOM   2172 1HD2 ASN A 139      23.712 -24.981  43.834  1.00  0.85           H  
ATOM   2173 2HD2 ASN A 139      24.272 -23.508  43.112  1.00  0.85           H  
ATOM   2174  N   LYS A 140      29.061 -24.385  45.232  1.00  0.86           N  
ATOM   2175  CA  LYS A 140      29.849 -25.195  46.156  1.00  0.86           C  
ATOM   2176  C   LYS A 140      29.160 -26.487  46.579  1.00  0.86           C  
ATOM   2177  O   LYS A 140      29.829 -27.495  46.808  1.00  0.86           O  
ATOM   2178  CB  LYS A 140      30.206 -24.388  47.401  1.00  0.86           C  
ATOM   2179  CG  LYS A 140      31.202 -23.252  47.150  1.00  0.86           C  
ATOM   2180  CD  LYS A 140      31.518 -22.496  48.441  1.00  0.86           C  
ATOM   2181  CE  LYS A 140      32.375 -21.248  48.183  1.00  0.86           C  
ATOM   2182  NZ  LYS A 140      32.655 -20.502  49.448  1.00  0.86           N  
ATOM   2183  H   LYS A 140      28.789 -23.450  45.499  1.00  0.86           H  
ATOM   2184  HA  LYS A 140      30.776 -25.471  45.655  1.00  0.86           H  
ATOM   2185 1HB  LYS A 140      29.301 -23.961  47.832  1.00  0.86           H  
ATOM   2186 2HB  LYS A 140      30.643 -25.053  48.148  1.00  0.86           H  
ATOM   2187 1HG  LYS A 140      32.129 -23.666  46.747  1.00  0.86           H  
ATOM   2188 2HG  LYS A 140      30.787 -22.559  46.420  1.00  0.86           H  
ATOM   2189 1HD  LYS A 140      30.587 -22.193  48.922  1.00  0.86           H  
ATOM   2190 2HD  LYS A 140      32.060 -23.156  49.119  1.00  0.86           H  
ATOM   2191 1HE  LYS A 140      33.324 -21.527  47.716  1.00  0.86           H  
ATOM   2192 2HE  LYS A 140      31.828 -20.592  47.507  1.00  0.86           H  
ATOM   2193 1HZ  LYS A 140      33.189 -19.659  49.255  1.00  0.86           H  
ATOM   2194 2HZ  LYS A 140      31.783 -20.239  49.877  1.00  0.86           H  
ATOM   2195 3HZ  LYS A 140      33.182 -21.095  50.080  1.00  0.86           H  
ATOM   2196  N   SER A 141      27.828 -26.474  46.718  1.00  0.86           N  
ATOM   2197  CA  SER A 141      27.148 -27.670  47.209  1.00  0.86           C  
ATOM   2198  C   SER A 141      27.272 -28.743  46.157  1.00  0.86           C  
ATOM   2199  O   SER A 141      27.543 -29.910  46.457  1.00  0.86           O  
ATOM   2200  CB  SER A 141      25.688 -27.392  47.529  1.00  0.86           C  
ATOM   2201  OG  SER A 141      25.568 -26.501  48.608  1.00  0.86           O  
ATOM   2202  H   SER A 141      27.283 -25.673  46.416  1.00  0.86           H  
ATOM   2203  HA  SER A 141      27.643 -28.014  48.116  1.00  0.86           H  
ATOM   2204 1HB  SER A 141      25.186 -26.984  46.657  1.00  0.86           H  
ATOM   2205 2HB  SER A 141      25.192 -28.329  47.775  1.00  0.86           H  
ATOM   2206  HG  SER A 141      24.625 -26.410  48.773  1.00  0.86           H  
ATOM   2207  N   GLU A 142      27.118 -28.319  44.910  1.00  0.86           N  
ATOM   2208  CA  GLU A 142      27.237 -29.220  43.786  1.00  0.86           C  
ATOM   2209  C   GLU A 142      28.646 -29.777  43.674  1.00  0.86           C  
ATOM   2210  O   GLU A 142      28.820 -30.936  43.306  1.00  0.86           O  
ATOM   2211  CB  GLU A 142      26.833 -28.528  42.506  1.00  0.86           C  
ATOM   2212  CG  GLU A 142      25.382 -28.250  42.413  1.00  0.86           C  
ATOM   2213  CD  GLU A 142      25.075 -27.572  41.196  1.00  0.86           C  
ATOM   2214  OE1 GLU A 142      25.830 -26.696  40.832  1.00  0.86           O  
ATOM   2215  OE2 GLU A 142      24.102 -27.931  40.571  1.00  0.86           O  
ATOM   2216  H   GLU A 142      26.889 -27.334  44.762  1.00  0.86           H  
ATOM   2217  HA  GLU A 142      26.558 -30.055  43.946  1.00  0.86           H  
ATOM   2218 1HB  GLU A 142      27.373 -27.587  42.409  1.00  0.86           H  
ATOM   2219 2HB  GLU A 142      27.106 -29.154  41.664  1.00  0.86           H  
ATOM   2220 1HG  GLU A 142      24.828 -29.186  42.456  1.00  0.86           H  
ATOM   2221 2HG  GLU A 142      25.080 -27.632  43.258  1.00  0.86           H  
ATOM   2222  N   ILE A 143      29.659 -28.963  43.993  1.00  0.86           N  
ATOM   2223  CA  ILE A 143      31.023 -29.466  43.927  1.00  0.86           C  
ATOM   2224  C   ILE A 143      31.204 -30.536  44.995  1.00  0.86           C  
ATOM   2225  O   ILE A 143      31.700 -31.625  44.704  1.00  0.86           O  
ATOM   2226  CB  ILE A 143      32.081 -28.372  44.122  1.00  0.86           C  
ATOM   2227  CG1 ILE A 143      32.032 -27.417  42.951  1.00  0.86           C  
ATOM   2228  CG2 ILE A 143      33.432 -29.070  44.150  1.00  0.86           C  
ATOM   2229  CD1 ILE A 143      32.806 -26.153  43.100  1.00  0.86           C  
ATOM   2230  H   ILE A 143      29.470 -27.990  44.237  1.00  0.86           H  
ATOM   2231  HA  ILE A 143      31.184 -29.922  42.959  1.00  0.86           H  
ATOM   2232  HB  ILE A 143      31.911 -27.813  45.043  1.00  0.86           H  
ATOM   2233 1HG1 ILE A 143      32.394 -27.933  42.089  1.00  0.86           H  
ATOM   2234 2HG1 ILE A 143      30.998 -27.146  42.790  1.00  0.86           H  
ATOM   2235 1HG2 ILE A 143      34.225 -28.360  44.255  1.00  0.86           H  
ATOM   2236 2HG2 ILE A 143      33.449 -29.759  44.988  1.00  0.86           H  
ATOM   2237 3HG2 ILE A 143      33.575 -29.622  43.224  1.00  0.86           H  
ATOM   2238 1HD1 ILE A 143      32.686 -25.550  42.198  1.00  0.86           H  
ATOM   2239 2HD1 ILE A 143      32.427 -25.603  43.952  1.00  0.86           H  
ATOM   2240 3HD1 ILE A 143      33.856 -26.385  43.242  1.00  0.86           H  
ATOM   2241  N   PHE A 144      30.722 -30.272  46.213  1.00  0.86           N  
ATOM   2242  CA  PHE A 144      30.845 -31.250  47.293  1.00  0.86           C  
ATOM   2243  C   PHE A 144      30.141 -32.562  46.930  1.00  0.86           C  
ATOM   2244  O   PHE A 144      30.630 -33.654  47.261  1.00  0.86           O  
ATOM   2245  CB  PHE A 144      30.255 -30.705  48.601  1.00  0.86           C  
ATOM   2246  CG  PHE A 144      31.157 -29.762  49.386  1.00  0.86           C  
ATOM   2247  CD1 PHE A 144      30.825 -28.425  49.568  1.00  0.86           C  
ATOM   2248  CD2 PHE A 144      32.323 -30.233  49.972  1.00  0.86           C  
ATOM   2249  CE1 PHE A 144      31.634 -27.581  50.299  1.00  0.86           C  
ATOM   2250  CE2 PHE A 144      33.134 -29.393  50.715  1.00  0.86           C  
ATOM   2251  CZ  PHE A 144      32.789 -28.064  50.876  1.00  0.86           C  
ATOM   2252  H   PHE A 144      30.298 -29.363  46.399  1.00  0.86           H  
ATOM   2253  HA  PHE A 144      31.899 -31.445  47.457  1.00  0.86           H  
ATOM   2254 1HB  PHE A 144      29.333 -30.169  48.372  1.00  0.86           H  
ATOM   2255 2HB  PHE A 144      29.988 -31.538  49.247  1.00  0.86           H  
ATOM   2256  HD1 PHE A 144      29.910 -28.045  49.126  1.00  0.86           H  
ATOM   2257  HD2 PHE A 144      32.594 -31.281  49.846  1.00  0.86           H  
ATOM   2258  HE1 PHE A 144      31.356 -26.536  50.424  1.00  0.86           H  
ATOM   2259  HE2 PHE A 144      34.044 -29.778  51.171  1.00  0.86           H  
ATOM   2260  HZ  PHE A 144      33.428 -27.401  51.457  1.00  0.86           H  
ATOM   2261  N   ALA A 145      28.998 -32.450  46.254  1.00  0.86           N  
ATOM   2262  CA  ALA A 145      28.180 -33.573  45.811  1.00  0.86           C  
ATOM   2263  C   ALA A 145      28.630 -34.192  44.474  1.00  0.86           C  
ATOM   2264  O   ALA A 145      28.036 -35.170  44.001  1.00  0.86           O  
ATOM   2265  CB  ALA A 145      26.739 -33.113  45.672  1.00  0.86           C  
ATOM   2266  H   ALA A 145      28.646 -31.512  46.054  1.00  0.86           H  
ATOM   2267  HA  ALA A 145      28.239 -34.348  46.574  1.00  0.86           H  
ATOM   2268 1HB  ALA A 145      26.111 -33.952  45.383  1.00  0.86           H  
ATOM   2269 2HB  ALA A 145      26.395 -32.707  46.623  1.00  0.86           H  
ATOM   2270 3HB  ALA A 145      26.691 -32.338  44.909  1.00  0.86           H  
ATOM   2271  N   ASN A 146      29.649 -33.641  43.823  1.00  0.85           N  
ATOM   2272  CA  ASN A 146      29.975 -34.165  42.510  1.00  0.85           C  
ATOM   2273  C   ASN A 146      30.782 -35.439  42.605  1.00  0.85           C  
ATOM   2274  O   ASN A 146      32.010 -35.426  42.674  1.00  0.85           O  
ATOM   2275  CB  ASN A 146      30.707 -33.150  41.671  1.00  0.85           C  
ATOM   2276  CG  ASN A 146      30.899 -33.606  40.249  1.00  0.85           C  
ATOM   2277  OD1 ASN A 146      30.840 -34.798  39.909  1.00  0.85           O  
ATOM   2278  ND2 ASN A 146      31.147 -32.664  39.387  1.00  0.85           N  
ATOM   2279  H   ASN A 146      30.179 -32.861  44.206  1.00  0.85           H  
ATOM   2280  HA  ASN A 146      29.043 -34.409  42.000  1.00  0.85           H  
ATOM   2281 1HB  ASN A 146      30.160 -32.211  41.661  1.00  0.85           H  
ATOM   2282 2HB  ASN A 146      31.676 -32.954  42.122  1.00  0.85           H  
ATOM   2283 1HD2 ASN A 146      31.291 -32.893  38.421  1.00  0.85           H  
ATOM   2284 2HD2 ASN A 146      31.197 -31.716  39.693  1.00  0.85           H  
ATOM   2285  N   GLU A 147      30.082 -36.547  42.460  1.00  0.83           N  
ATOM   2286  CA  GLU A 147      30.643 -37.895  42.563  1.00  0.83           C  
ATOM   2287  C   GLU A 147      31.736 -38.192  41.524  1.00  0.83           C  
ATOM   2288  O   GLU A 147      32.493 -39.149  41.682  1.00  0.83           O  
ATOM   2289  CB  GLU A 147      29.531 -38.940  42.435  1.00  0.83           C  
ATOM   2290  CG  GLU A 147      28.562 -38.983  43.619  1.00  0.83           C  
ATOM   2291  CD  GLU A 147      27.462 -40.017  43.457  1.00  0.83           C  
ATOM   2292  OE1 GLU A 147      27.380 -40.611  42.407  1.00  0.83           O  
ATOM   2293  OE2 GLU A 147      26.714 -40.216  44.387  1.00  0.83           O  
ATOM   2294  H   GLU A 147      29.073 -36.418  42.415  1.00  0.83           H  
ATOM   2295  HA  GLU A 147      31.091 -37.994  43.551  1.00  0.83           H  
ATOM   2296 1HB  GLU A 147      28.950 -38.740  41.535  1.00  0.83           H  
ATOM   2297 2HB  GLU A 147      29.973 -39.930  42.325  1.00  0.83           H  
ATOM   2298 1HG  GLU A 147      29.124 -39.206  44.525  1.00  0.83           H  
ATOM   2299 2HG  GLU A 147      28.113 -37.995  43.738  1.00  0.83           H  
ATOM   2300  N   ALA A 148      31.783 -37.424  40.430  1.00  0.80           N  
ATOM   2301  CA  ALA A 148      32.783 -37.643  39.386  1.00  0.80           C  
ATOM   2302  C   ALA A 148      34.141 -37.025  39.742  1.00  0.80           C  
ATOM   2303  O   ALA A 148      35.115 -37.218  39.012  1.00  0.80           O  
ATOM   2304  CB  ALA A 148      32.312 -37.067  38.066  1.00  0.80           C  
ATOM   2305  H   ALA A 148      31.161 -36.624  40.352  1.00  0.80           H  
ATOM   2306  HA  ALA A 148      32.918 -38.719  39.278  1.00  0.80           H  
ATOM   2307 1HB  ALA A 148      33.053 -37.273  37.293  1.00  0.80           H  
ATOM   2308 2HB  ALA A 148      31.369 -37.523  37.796  1.00  0.80           H  
ATOM   2309 3HB  ALA A 148      32.184 -35.994  38.161  1.00  0.80           H  
ATOM   2310  N   LEU A 149      34.198 -36.261  40.834  1.00  0.76           N  
ATOM   2311  CA  LEU A 149      35.436 -35.620  41.270  1.00  0.76           C  
ATOM   2312  C   LEU A 149      36.011 -36.290  42.515  1.00  0.76           C  
ATOM   2313  O   LEU A 149      35.269 -36.758  43.380  1.00  0.76           O  
ATOM   2314  CB  LEU A 149      35.198 -34.141  41.602  1.00  0.76           C  
ATOM   2315  CG  LEU A 149      34.686 -33.244  40.506  1.00  0.76           C  
ATOM   2316  CD1 LEU A 149      34.469 -31.821  41.077  1.00  0.76           C  
ATOM   2317  CD2 LEU A 149      35.674 -33.242  39.397  1.00  0.76           C  
ATOM   2318  H   LEU A 149      33.362 -36.123  41.401  1.00  0.76           H  
ATOM   2319  HA  LEU A 149      36.174 -35.693  40.471  1.00  0.76           H  
ATOM   2320 1HB  LEU A 149      34.464 -34.101  42.404  1.00  0.76           H  
ATOM   2321 2HB  LEU A 149      36.133 -33.718  41.976  1.00  0.76           H  
ATOM   2322  HG  LEU A 149      33.741 -33.615  40.141  1.00  0.76           H  
ATOM   2323 1HD1 LEU A 149      34.097 -31.166  40.293  1.00  0.76           H  
ATOM   2324 2HD1 LEU A 149      33.745 -31.857  41.889  1.00  0.76           H  
ATOM   2325 3HD1 LEU A 149      35.416 -31.432  41.456  1.00  0.76           H  
ATOM   2326 1HD2 LEU A 149      35.323 -32.599  38.594  1.00  0.76           H  
ATOM   2327 2HD2 LEU A 149      36.628 -32.882  39.761  1.00  0.76           H  
ATOM   2328 3HD2 LEU A 149      35.796 -34.262  39.025  1.00  0.76           H  
ATOM   2329  N   SER A 150      37.335 -36.308  42.624  1.00  0.72           N  
ATOM   2330  CA  SER A 150      37.983 -36.778  43.839  1.00  0.72           C  
ATOM   2331  C   SER A 150      37.927 -35.689  44.887  1.00  0.72           C  
ATOM   2332  O   SER A 150      37.663 -34.537  44.554  1.00  0.72           O  
ATOM   2333  CB  SER A 150      39.418 -37.141  43.550  1.00  0.72           C  
ATOM   2334  OG  SER A 150      40.146 -35.998  43.145  1.00  0.72           O  
ATOM   2335  H   SER A 150      37.921 -35.959  41.857  1.00  0.72           H  
ATOM   2336  HA  SER A 150      37.452 -37.655  44.211  1.00  0.72           H  
ATOM   2337 1HB  SER A 150      39.873 -37.567  44.441  1.00  0.72           H  
ATOM   2338 2HB  SER A 150      39.456 -37.894  42.766  1.00  0.72           H  
ATOM   2339  HG  SER A 150      39.821 -35.810  42.220  1.00  0.72           H  
ATOM   2340  N   VAL A 151      38.238 -36.016  46.136  1.00  0.68           N  
ATOM   2341  CA  VAL A 151      38.229 -34.992  47.175  1.00  0.68           C  
ATOM   2342  C   VAL A 151      39.219 -33.887  46.868  1.00  0.68           C  
ATOM   2343  O   VAL A 151      38.931 -32.701  47.053  1.00  0.68           O  
ATOM   2344  CB  VAL A 151      38.558 -35.596  48.536  1.00  0.68           C  
ATOM   2345  CG1 VAL A 151      38.754 -34.484  49.543  1.00  0.68           C  
ATOM   2346  CG2 VAL A 151      37.434 -36.519  48.958  1.00  0.68           C  
ATOM   2347  H   VAL A 151      38.454 -36.974  46.369  1.00  0.68           H  
ATOM   2348  HA  VAL A 151      37.231 -34.559  47.222  1.00  0.68           H  
ATOM   2349  HB  VAL A 151      39.491 -36.155  48.472  1.00  0.68           H  
ATOM   2350 1HG1 VAL A 151      38.998 -34.913  50.514  1.00  0.68           H  
ATOM   2351 2HG1 VAL A 151      39.569 -33.842  49.214  1.00  0.68           H  
ATOM   2352 3HG1 VAL A 151      37.839 -33.899  49.623  1.00  0.68           H  
ATOM   2353 1HG2 VAL A 151      37.667 -36.955  49.930  1.00  0.68           H  
ATOM   2354 2HG2 VAL A 151      36.507 -35.952  49.027  1.00  0.68           H  
ATOM   2355 3HG2 VAL A 151      37.320 -37.314  48.221  1.00  0.68           H  
ATOM   2356  N   VAL A 152      40.398 -34.267  46.396  1.00  0.65           N  
ATOM   2357  CA  VAL A 152      41.388 -33.267  46.069  1.00  0.65           C  
ATOM   2358  C   VAL A 152      40.868 -32.371  44.957  1.00  0.65           C  
ATOM   2359  O   VAL A 152      40.971 -31.149  45.060  1.00  0.65           O  
ATOM   2360  CB  VAL A 152      42.706 -33.923  45.654  1.00  0.65           C  
ATOM   2361  CG1 VAL A 152      43.658 -32.863  45.121  1.00  0.65           C  
ATOM   2362  CG2 VAL A 152      43.294 -34.642  46.856  1.00  0.65           C  
ATOM   2363  H   VAL A 152      40.594 -35.246  46.256  1.00  0.65           H  
ATOM   2364  HA  VAL A 152      41.570 -32.656  46.953  1.00  0.65           H  
ATOM   2365  HB  VAL A 152      42.519 -34.638  44.850  1.00  0.65           H  
ATOM   2366 1HG1 VAL A 152      44.594 -33.330  44.817  1.00  0.65           H  
ATOM   2367 2HG1 VAL A 152      43.201 -32.377  44.265  1.00  0.65           H  
ATOM   2368 3HG1 VAL A 152      43.856 -32.125  45.897  1.00  0.65           H  
ATOM   2369 1HG2 VAL A 152      44.232 -35.120  46.573  1.00  0.65           H  
ATOM   2370 2HG2 VAL A 152      43.479 -33.922  47.654  1.00  0.65           H  
ATOM   2371 3HG2 VAL A 152      42.591 -35.398  47.205  1.00  0.65           H  
ATOM   2372  N   GLU A 153      40.272 -32.955  43.912  1.00  0.63           N  
ATOM   2373  CA  GLU A 153      39.731 -32.127  42.836  1.00  0.63           C  
ATOM   2374  C   GLU A 153      38.608 -31.204  43.307  1.00  0.63           C  
ATOM   2375  O   GLU A 153      38.519 -30.056  42.870  1.00  0.63           O  
ATOM   2376  CB  GLU A 153      39.248 -32.996  41.690  1.00  0.63           C  
ATOM   2377  CG  GLU A 153      40.336 -33.613  40.867  1.00  0.63           C  
ATOM   2378  CD  GLU A 153      39.831 -34.691  39.977  1.00  0.63           C  
ATOM   2379  OE1 GLU A 153      39.131 -35.545  40.490  1.00  0.63           O  
ATOM   2380  OE2 GLU A 153      40.116 -34.685  38.801  1.00  0.63           O  
ATOM   2381  H   GLU A 153      40.191 -33.973  43.854  1.00  0.63           H  
ATOM   2382  HA  GLU A 153      40.541 -31.508  42.464  1.00  0.63           H  
ATOM   2383 1HB  GLU A 153      38.633 -33.797  42.088  1.00  0.63           H  
ATOM   2384 2HB  GLU A 153      38.627 -32.414  41.037  1.00  0.63           H  
ATOM   2385 1HG  GLU A 153      40.766 -32.829  40.254  1.00  0.63           H  
ATOM   2386 2HG  GLU A 153      41.115 -34.000  41.524  1.00  0.63           H  
ATOM   2387  N   LYS A 154      37.765 -31.668  44.226  1.00  0.62           N  
ATOM   2388  CA  LYS A 154      36.699 -30.808  44.716  1.00  0.62           C  
ATOM   2389  C   LYS A 154      37.298 -29.600  45.420  1.00  0.62           C  
ATOM   2390  O   LYS A 154      36.875 -28.458  45.204  1.00  0.62           O  
ATOM   2391  CB  LYS A 154      35.829 -31.575  45.702  1.00  0.62           C  
ATOM   2392  CG  LYS A 154      34.979 -32.650  45.073  1.00  0.62           C  
ATOM   2393  CD  LYS A 154      34.216 -33.420  46.115  1.00  0.62           C  
ATOM   2394  CE  LYS A 154      33.435 -34.550  45.492  1.00  0.62           C  
ATOM   2395  NZ  LYS A 154      32.680 -35.329  46.502  1.00  0.62           N  
ATOM   2396  H   LYS A 154      37.847 -32.632  44.554  1.00  0.62           H  
ATOM   2397  HA  LYS A 154      36.101 -30.466  43.872  1.00  0.62           H  
ATOM   2398 1HB  LYS A 154      36.467 -32.055  46.442  1.00  0.62           H  
ATOM   2399 2HB  LYS A 154      35.176 -30.891  46.232  1.00  0.62           H  
ATOM   2400 1HG  LYS A 154      34.263 -32.195  44.389  1.00  0.62           H  
ATOM   2401 2HG  LYS A 154      35.595 -33.329  44.511  1.00  0.62           H  
ATOM   2402 1HD  LYS A 154      34.908 -33.827  46.850  1.00  0.62           H  
ATOM   2403 2HD  LYS A 154      33.527 -32.763  46.613  1.00  0.62           H  
ATOM   2404 1HE  LYS A 154      32.736 -34.140  44.767  1.00  0.62           H  
ATOM   2405 2HE  LYS A 154      34.125 -35.210  44.981  1.00  0.62           H  
ATOM   2406 1HZ  LYS A 154      32.174 -36.066  46.047  1.00  0.62           H  
ATOM   2407 2HZ  LYS A 154      33.307 -35.719  47.180  1.00  0.62           H  
ATOM   2408 3HZ  LYS A 154      32.011 -34.699  46.960  1.00  0.62           H  
ATOM   2409  N   ARG A 155      38.336 -29.845  46.221  1.00  0.62           N  
ATOM   2410  CA  ARG A 155      38.993 -28.774  46.948  1.00  0.62           C  
ATOM   2411  C   ARG A 155      39.715 -27.828  45.996  1.00  0.62           C  
ATOM   2412  O   ARG A 155      39.624 -26.607  46.146  1.00  0.62           O  
ATOM   2413  CB  ARG A 155      39.970 -29.366  47.950  1.00  0.62           C  
ATOM   2414  CG  ARG A 155      39.310 -30.080  49.126  1.00  0.62           C  
ATOM   2415  CD  ARG A 155      40.307 -30.764  49.982  1.00  0.62           C  
ATOM   2416  NE  ARG A 155      39.683 -31.443  51.106  1.00  0.62           N  
ATOM   2417  CZ  ARG A 155      40.308 -32.317  51.920  1.00  0.62           C  
ATOM   2418  NH1 ARG A 155      41.573 -32.614  51.722  1.00  0.62           N  
ATOM   2419  NH2 ARG A 155      39.646 -32.878  52.916  1.00  0.62           N  
ATOM   2420  H   ARG A 155      38.652 -30.809  46.358  1.00  0.62           H  
ATOM   2421  HA  ARG A 155      38.237 -28.212  47.491  1.00  0.62           H  
ATOM   2422 1HB  ARG A 155      40.605 -30.093  47.444  1.00  0.62           H  
ATOM   2423 2HB  ARG A 155      40.613 -28.582  48.342  1.00  0.62           H  
ATOM   2424 1HG  ARG A 155      38.771 -29.355  49.734  1.00  0.62           H  
ATOM   2425 2HG  ARG A 155      38.611 -30.826  48.747  1.00  0.62           H  
ATOM   2426 1HD  ARG A 155      40.837 -31.509  49.385  1.00  0.62           H  
ATOM   2427 2HD  ARG A 155      41.017 -30.038  50.372  1.00  0.62           H  
ATOM   2428  HE  ARG A 155      38.709 -31.244  51.291  1.00  0.62           H  
ATOM   2429 1HH1 ARG A 155      42.079 -32.186  50.959  1.00  0.62           H  
ATOM   2430 2HH1 ARG A 155      42.039 -33.270  52.333  1.00  0.62           H  
ATOM   2431 1HH2 ARG A 155      38.672 -32.651  53.068  1.00  0.62           H  
ATOM   2432 2HH2 ARG A 155      40.111 -33.534  53.526  1.00  0.62           H  
ATOM   2433  N   LEU A 156      40.385 -28.377  44.980  1.00  0.62           N  
ATOM   2434  CA  LEU A 156      41.099 -27.549  44.017  1.00  0.62           C  
ATOM   2435  C   LEU A 156      40.160 -26.674  43.206  1.00  0.62           C  
ATOM   2436  O   LEU A 156      40.470 -25.513  42.925  1.00  0.62           O  
ATOM   2437  CB  LEU A 156      41.899 -28.413  43.051  1.00  0.62           C  
ATOM   2438  CG  LEU A 156      43.110 -29.131  43.578  1.00  0.62           C  
ATOM   2439  CD1 LEU A 156      43.614 -30.058  42.498  1.00  0.62           C  
ATOM   2440  CD2 LEU A 156      44.173 -28.117  43.941  1.00  0.62           C  
ATOM   2441  H   LEU A 156      40.430 -29.392  44.896  1.00  0.62           H  
ATOM   2442  HA  LEU A 156      41.783 -26.904  44.564  1.00  0.62           H  
ATOM   2443 1HB  LEU A 156      41.230 -29.166  42.650  1.00  0.62           H  
ATOM   2444 2HB  LEU A 156      42.222 -27.801  42.264  1.00  0.62           H  
ATOM   2445  HG  LEU A 156      42.849 -29.715  44.452  1.00  0.62           H  
ATOM   2446 1HD1 LEU A 156      44.497 -30.590  42.849  1.00  0.62           H  
ATOM   2447 2HD1 LEU A 156      42.838 -30.775  42.238  1.00  0.62           H  
ATOM   2448 3HD1 LEU A 156      43.872 -29.464  41.632  1.00  0.62           H  
ATOM   2449 1HD2 LEU A 156      45.056 -28.635  44.311  1.00  0.62           H  
ATOM   2450 2HD2 LEU A 156      44.441 -27.532  43.054  1.00  0.62           H  
ATOM   2451 3HD2 LEU A 156      43.790 -27.450  44.713  1.00  0.62           H  
ATOM   2452  N   LEU A 157      39.004 -27.218  42.838  1.00  0.64           N  
ATOM   2453  CA  LEU A 157      38.044 -26.476  42.044  1.00  0.64           C  
ATOM   2454  C   LEU A 157      37.500 -25.316  42.863  1.00  0.64           C  
ATOM   2455  O   LEU A 157      37.473 -24.176  42.391  1.00  0.64           O  
ATOM   2456  CB  LEU A 157      36.924 -27.410  41.584  1.00  0.64           C  
ATOM   2457  CG  LEU A 157      35.843 -26.812  40.712  1.00  0.64           C  
ATOM   2458  CD1 LEU A 157      36.463 -26.241  39.456  1.00  0.64           C  
ATOM   2459  CD2 LEU A 157      34.852 -27.901  40.344  1.00  0.64           C  
ATOM   2460  H   LEU A 157      38.799 -28.188  43.079  1.00  0.64           H  
ATOM   2461  HA  LEU A 157      38.551 -26.077  41.167  1.00  0.64           H  
ATOM   2462 1HB  LEU A 157      37.367 -28.241  41.068  1.00  0.64           H  
ATOM   2463 2HB  LEU A 157      36.433 -27.807  42.479  1.00  0.64           H  
ATOM   2464  HG  LEU A 157      35.339 -26.017  41.250  1.00  0.64           H  
ATOM   2465 1HD1 LEU A 157      35.678 -25.816  38.832  1.00  0.64           H  
ATOM   2466 2HD1 LEU A 157      37.177 -25.464  39.728  1.00  0.64           H  
ATOM   2467 3HD1 LEU A 157      36.976 -27.017  38.902  1.00  0.64           H  
ATOM   2468 1HD2 LEU A 157      34.074 -27.473  39.725  1.00  0.64           H  
ATOM   2469 2HD2 LEU A 157      35.352 -28.694  39.802  1.00  0.64           H  
ATOM   2470 3HD2 LEU A 157      34.426 -28.308  41.246  1.00  0.64           H  
ATOM   2471  N   MET A 158      37.114 -25.582  44.115  1.00  0.66           N  
ATOM   2472  CA  MET A 158      36.598 -24.514  44.958  1.00  0.66           C  
ATOM   2473  C   MET A 158      37.656 -23.459  45.234  1.00  0.66           C  
ATOM   2474  O   MET A 158      37.367 -22.265  45.150  1.00  0.66           O  
ATOM   2475  CB  MET A 158      36.033 -25.113  46.245  1.00  0.66           C  
ATOM   2476  CG  MET A 158      34.738 -25.830  45.991  1.00  0.66           C  
ATOM   2477  SD  MET A 158      33.875 -26.447  47.426  1.00  0.66           S  
ATOM   2478  CE  MET A 158      34.823 -27.943  47.644  1.00  0.66           C  
ATOM   2479  H   MET A 158      37.158 -26.538  44.479  1.00  0.66           H  
ATOM   2480  HA  MET A 158      35.782 -24.027  44.425  1.00  0.66           H  
ATOM   2481 1HB  MET A 158      36.749 -25.831  46.655  1.00  0.66           H  
ATOM   2482 2HB  MET A 158      35.874 -24.330  46.989  1.00  0.66           H  
ATOM   2483 1HG  MET A 158      34.079 -25.152  45.471  1.00  0.66           H  
ATOM   2484 2HG  MET A 158      34.963 -26.656  45.353  1.00  0.66           H  
ATOM   2485 1HE  MET A 158      34.454 -28.491  48.485  1.00  0.66           H  
ATOM   2486 2HE  MET A 158      34.734 -28.553  46.755  1.00  0.66           H  
ATOM   2487 3HE  MET A 158      35.866 -27.690  47.804  1.00  0.66           H  
ATOM   2488  N   LYS A 159      38.903 -23.871  45.478  1.00  0.69           N  
ATOM   2489  CA  LYS A 159      39.942 -22.883  45.725  1.00  0.69           C  
ATOM   2490  C   LYS A 159      40.212 -22.040  44.485  1.00  0.69           C  
ATOM   2491  O   LYS A 159      40.424 -20.833  44.595  1.00  0.69           O  
ATOM   2492  CB  LYS A 159      41.232 -23.548  46.205  1.00  0.69           C  
ATOM   2493  CG  LYS A 159      41.170 -24.109  47.626  1.00  0.69           C  
ATOM   2494  CD  LYS A 159      42.480 -24.783  48.008  1.00  0.69           C  
ATOM   2495  CE  LYS A 159      42.423 -25.351  49.418  1.00  0.69           C  
ATOM   2496  NZ  LYS A 159      43.699 -26.021  49.797  1.00  0.69           N  
ATOM   2497  H   LYS A 159      39.126 -24.864  45.536  1.00  0.69           H  
ATOM   2498  HA  LYS A 159      39.594 -22.213  46.512  1.00  0.69           H  
ATOM   2499 1HB  LYS A 159      41.472 -24.378  45.534  1.00  0.69           H  
ATOM   2500 2HB  LYS A 159      42.053 -22.836  46.153  1.00  0.69           H  
ATOM   2501 1HG  LYS A 159      40.972 -23.295  48.324  1.00  0.69           H  
ATOM   2502 2HG  LYS A 159      40.360 -24.827  47.702  1.00  0.69           H  
ATOM   2503 1HD  LYS A 159      42.679 -25.596  47.306  1.00  0.69           H  
ATOM   2504 2HD  LYS A 159      43.294 -24.062  47.946  1.00  0.69           H  
ATOM   2505 1HE  LYS A 159      42.224 -24.544  50.120  1.00  0.69           H  
ATOM   2506 2HE  LYS A 159      41.611 -26.078  49.474  1.00  0.69           H  
ATOM   2507 1HZ  LYS A 159      43.623 -26.386  50.736  1.00  0.69           H  
ATOM   2508 2HZ  LYS A 159      43.886 -26.778  49.157  1.00  0.69           H  
ATOM   2509 3HZ  LYS A 159      44.455 -25.353  49.757  1.00  0.69           H  
ATOM   2510  N   PHE A 160      40.182 -22.654  43.298  1.00  0.73           N  
ATOM   2511  CA  PHE A 160      40.430 -21.917  42.067  1.00  0.73           C  
ATOM   2512  C   PHE A 160      39.332 -20.873  41.860  1.00  0.73           C  
ATOM   2513  O   PHE A 160      39.602 -19.724  41.495  1.00  0.73           O  
ATOM   2514  CB  PHE A 160      40.499 -22.829  40.858  1.00  0.73           C  
ATOM   2515  CG  PHE A 160      40.999 -22.094  39.661  1.00  0.73           C  
ATOM   2516  CD1 PHE A 160      42.367 -21.878  39.525  1.00  0.73           C  
ATOM   2517  CD2 PHE A 160      40.163 -21.605  38.700  1.00  0.73           C  
ATOM   2518  CE1 PHE A 160      42.876 -21.199  38.451  1.00  0.73           C  
ATOM   2519  CE2 PHE A 160      40.679 -20.925  37.623  1.00  0.73           C  
ATOM   2520  CZ  PHE A 160      42.034 -20.716  37.497  1.00  0.73           C  
ATOM   2521  H   PHE A 160      40.021 -23.660  43.242  1.00  0.73           H  
ATOM   2522  HA  PHE A 160      41.387 -21.406  42.159  1.00  0.73           H  
ATOM   2523 1HB  PHE A 160      41.163 -23.666  41.062  1.00  0.73           H  
ATOM   2524 2HB  PHE A 160      39.508 -23.235  40.639  1.00  0.73           H  
ATOM   2525  HD1 PHE A 160      43.038 -22.266  40.293  1.00  0.73           H  
ATOM   2526  HD2 PHE A 160      39.084 -21.761  38.794  1.00  0.73           H  
ATOM   2527  HE1 PHE A 160      43.945 -21.051  38.366  1.00  0.73           H  
ATOM   2528  HE2 PHE A 160      40.014 -20.552  36.880  1.00  0.73           H  
ATOM   2529  HZ  PHE A 160      42.431 -20.175  36.635  1.00  0.73           H  
ATOM   2530  N   ILE A 161      38.080 -21.276  42.069  1.00  0.78           N  
ATOM   2531  CA  ILE A 161      36.967 -20.357  41.903  1.00  0.78           C  
ATOM   2532  C   ILE A 161      37.069 -19.212  42.921  1.00  0.78           C  
ATOM   2533  O   ILE A 161      36.879 -18.043  42.554  1.00  0.78           O  
ATOM   2534  CB  ILE A 161      35.625 -21.102  41.995  1.00  0.78           C  
ATOM   2535  CG1 ILE A 161      35.492 -22.050  40.760  1.00  0.78           C  
ATOM   2536  CG2 ILE A 161      34.466 -20.091  42.033  1.00  0.78           C  
ATOM   2537  CD1 ILE A 161      34.376 -23.056  40.871  1.00  0.78           C  
ATOM   2538  H   ILE A 161      37.896 -22.242  42.352  1.00  0.78           H  
ATOM   2539  HA  ILE A 161      37.031 -19.925  40.905  1.00  0.78           H  
ATOM   2540  HB  ILE A 161      35.614 -21.722  42.897  1.00  0.78           H  
ATOM   2541 1HG1 ILE A 161      35.322 -21.445  39.871  1.00  0.78           H  
ATOM   2542 2HG1 ILE A 161      36.431 -22.595  40.634  1.00  0.78           H  
ATOM   2543 1HG2 ILE A 161      33.518 -20.622  42.095  1.00  0.78           H  
ATOM   2544 2HG2 ILE A 161      34.578 -19.444  42.905  1.00  0.78           H  
ATOM   2545 3HG2 ILE A 161      34.485 -19.484  41.125  1.00  0.78           H  
ATOM   2546 1HD1 ILE A 161      34.354 -23.678  39.975  1.00  0.78           H  
ATOM   2547 2HD1 ILE A 161      34.551 -23.685  41.747  1.00  0.78           H  
ATOM   2548 3HD1 ILE A 161      33.424 -22.539  40.977  1.00  0.78           H  
ATOM   2549  N   GLU A 162      37.378 -19.520  44.198  1.00  0.84           N  
ATOM   2550  CA  GLU A 162      37.539 -18.460  45.199  1.00  0.84           C  
ATOM   2551  C   GLU A 162      38.705 -17.532  44.819  1.00  0.84           C  
ATOM   2552  O   GLU A 162      38.602 -16.315  44.943  1.00  0.84           O  
ATOM   2553  CB  GLU A 162      37.721 -19.025  46.613  1.00  0.84           C  
ATOM   2554  CG  GLU A 162      36.441 -19.659  47.205  1.00  0.84           C  
ATOM   2555  CD  GLU A 162      36.601 -20.203  48.623  1.00  0.84           C  
ATOM   2556  OE1 GLU A 162      37.700 -20.220  49.130  1.00  0.84           O  
ATOM   2557  OE2 GLU A 162      35.595 -20.585  49.201  1.00  0.84           O  
ATOM   2558  H   GLU A 162      37.504 -20.496  44.475  1.00  0.84           H  
ATOM   2559  HA  GLU A 162      36.628 -17.860  45.202  1.00  0.84           H  
ATOM   2560 1HB  GLU A 162      38.496 -19.795  46.592  1.00  0.84           H  
ATOM   2561 2HB  GLU A 162      38.056 -18.237  47.286  1.00  0.84           H  
ATOM   2562 1HG  GLU A 162      35.654 -18.906  47.208  1.00  0.84           H  
ATOM   2563 2HG  GLU A 162      36.121 -20.468  46.551  1.00  0.84           H  
ATOM   2564  N   PHE A 163      39.787 -18.112  44.290  1.00  0.90           N  
ATOM   2565  CA  PHE A 163      40.918 -17.343  43.782  1.00  0.90           C  
ATOM   2566  C   PHE A 163      40.488 -16.366  42.717  1.00  0.90           C  
ATOM   2567  O   PHE A 163      40.809 -15.173  42.802  1.00  0.90           O  
ATOM   2568  CB  PHE A 163      41.997 -18.303  43.273  1.00  0.90           C  
ATOM   2569  CG  PHE A 163      42.971 -17.752  42.280  1.00  0.90           C  
ATOM   2570  CD1 PHE A 163      43.974 -16.846  42.577  1.00  0.90           C  
ATOM   2571  CD2 PHE A 163      42.873 -18.234  40.977  1.00  0.90           C  
ATOM   2572  CE1 PHE A 163      44.832 -16.411  41.564  1.00  0.90           C  
ATOM   2573  CE2 PHE A 163      43.719 -17.824  40.001  1.00  0.90           C  
ATOM   2574  CZ  PHE A 163      44.692 -16.911  40.275  1.00  0.90           C  
ATOM   2575  H   PHE A 163      39.842 -19.125  44.243  1.00  0.90           H  
ATOM   2576  HA  PHE A 163      41.336 -16.777  44.614  1.00  0.90           H  
ATOM   2577 1HB  PHE A 163      42.563 -18.679  44.125  1.00  0.90           H  
ATOM   2578 2HB  PHE A 163      41.529 -19.150  42.827  1.00  0.90           H  
ATOM   2579  HD1 PHE A 163      44.074 -16.464  43.591  1.00  0.90           H  
ATOM   2580  HD2 PHE A 163      42.087 -18.965  40.747  1.00  0.90           H  
ATOM   2581  HE1 PHE A 163      45.612 -15.680  41.785  1.00  0.90           H  
ATOM   2582  HE2 PHE A 163      43.612 -18.222  39.005  1.00  0.90           H  
ATOM   2583  HZ  PHE A 163      45.349 -16.586  39.481  1.00  0.90           H  
ATOM   2584  N   CYS A 164      39.756 -16.840  41.727  1.00  0.98           N  
ATOM   2585  CA  CYS A 164      39.299 -15.964  40.672  1.00  0.98           C  
ATOM   2586  C   CYS A 164      38.332 -14.903  41.213  1.00  0.98           C  
ATOM   2587  O   CYS A 164      38.418 -13.725  40.851  1.00  0.98           O  
ATOM   2588  CB  CYS A 164      38.620 -16.794  39.599  1.00  0.98           C  
ATOM   2589  SG  CYS A 164      39.757 -17.825  38.682  1.00  0.98           S  
ATOM   2590  H   CYS A 164      39.527 -17.835  41.701  1.00  0.98           H  
ATOM   2591  HA  CYS A 164      40.164 -15.472  40.233  1.00  0.98           H  
ATOM   2592 1HB  CYS A 164      37.883 -17.449  40.069  1.00  0.98           H  
ATOM   2593 2HB  CYS A 164      38.093 -16.159  38.905  1.00  0.98           H  
ATOM   2594  HG  CYS A 164      39.971 -18.689  39.701  1.00  0.98           H  
ATOM   2595  N   SER A 165      37.446 -15.296  42.122  1.00  1.08           N  
ATOM   2596  CA  SER A 165      36.471 -14.367  42.671  1.00  1.08           C  
ATOM   2597  C   SER A 165      37.171 -13.236  43.419  1.00  1.08           C  
ATOM   2598  O   SER A 165      36.787 -12.076  43.324  1.00  1.08           O  
ATOM   2599  CB  SER A 165      35.541 -15.103  43.607  1.00  1.08           C  
ATOM   2600  OG  SER A 165      34.804 -16.075  42.908  1.00  1.08           O  
ATOM   2601  H   SER A 165      37.407 -16.276  42.409  1.00  1.08           H  
ATOM   2602  HA  SER A 165      35.897 -13.941  41.849  1.00  1.08           H  
ATOM   2603 1HB  SER A 165      36.118 -15.576  44.397  1.00  1.08           H  
ATOM   2604 2HB  SER A 165      34.864 -14.394  44.078  1.00  1.08           H  
ATOM   2605  HG  SER A 165      35.476 -16.722  42.590  1.00  1.08           H  
ATOM   2606  N   LYS A 166      38.218 -13.563  44.163  1.00  1.19           N  
ATOM   2607  CA  LYS A 166      38.961 -12.535  44.866  1.00  1.19           C  
ATOM   2608  C   LYS A 166      39.830 -11.724  43.910  1.00  1.19           C  
ATOM   2609  O   LYS A 166      39.864 -10.496  43.985  1.00  1.19           O  
ATOM   2610  CB  LYS A 166      39.825 -13.167  45.950  1.00  1.19           C  
ATOM   2611  CG  LYS A 166      39.040 -13.743  47.112  1.00  1.19           C  
ATOM   2612  CD  LYS A 166      39.959 -14.396  48.120  1.00  1.19           C  
ATOM   2613  CE  LYS A 166      39.167 -15.003  49.268  1.00  1.19           C  
ATOM   2614  NZ  LYS A 166      40.049 -15.699  50.245  1.00  1.19           N  
ATOM   2615  H   LYS A 166      38.491 -14.542  44.256  1.00  1.19           H  
ATOM   2616  HA  LYS A 166      38.251 -11.852  45.335  1.00  1.19           H  
ATOM   2617 1HB  LYS A 166      40.410 -13.979  45.509  1.00  1.19           H  
ATOM   2618 2HB  LYS A 166      40.525 -12.428  46.339  1.00  1.19           H  
ATOM   2619 1HG  LYS A 166      38.483 -12.945  47.602  1.00  1.19           H  
ATOM   2620 2HG  LYS A 166      38.334 -14.483  46.739  1.00  1.19           H  
ATOM   2621 1HD  LYS A 166      40.528 -15.182  47.623  1.00  1.19           H  
ATOM   2622 2HD  LYS A 166      40.656 -13.649  48.509  1.00  1.19           H  
ATOM   2623 1HE  LYS A 166      38.625 -14.212  49.782  1.00  1.19           H  
ATOM   2624 2HE  LYS A 166      38.451 -15.722  48.865  1.00  1.19           H  
ATOM   2625 1HZ  LYS A 166      39.486 -16.089  50.988  1.00  1.19           H  
ATOM   2626 2HZ  LYS A 166      40.547 -16.445  49.775  1.00  1.19           H  
ATOM   2627 3HZ  LYS A 166      40.712 -15.040  50.632  1.00  1.19           H  
ATOM   2628  N   SER A 167      40.460 -12.389  42.940  1.00  1.29           N  
ATOM   2629  CA  SER A 167      41.368 -11.719  42.022  1.00  1.29           C  
ATOM   2630  C   SER A 167      40.685 -10.605  41.250  1.00  1.29           C  
ATOM   2631  O   SER A 167      41.236  -9.510  41.104  1.00  1.29           O  
ATOM   2632  CB  SER A 167      41.932 -12.716  41.028  1.00  1.29           C  
ATOM   2633  OG  SER A 167      42.733 -13.666  41.665  1.00  1.29           O  
ATOM   2634  H   SER A 167      40.373 -13.402  42.874  1.00  1.29           H  
ATOM   2635  HA  SER A 167      42.186 -11.289  42.604  1.00  1.29           H  
ATOM   2636 1HB  SER A 167      41.117 -13.214  40.509  1.00  1.29           H  
ATOM   2637 2HB  SER A 167      42.521 -12.187  40.278  1.00  1.29           H  
ATOM   2638  HG  SER A 167      42.117 -14.194  42.221  1.00  1.29           H  
ATOM   2639  N   ILE A 168      39.452 -10.839  40.814  1.00  1.38           N  
ATOM   2640  CA  ILE A 168      38.741  -9.818  40.059  1.00  1.38           C  
ATOM   2641  C   ILE A 168      38.463  -8.543  40.877  1.00  1.38           C  
ATOM   2642  O   ILE A 168      38.199  -7.491  40.291  1.00  1.38           O  
ATOM   2643  CB  ILE A 168      37.454 -10.362  39.423  1.00  1.38           C  
ATOM   2644  CG1 ILE A 168      37.033  -9.442  38.289  1.00  1.38           C  
ATOM   2645  CG2 ILE A 168      36.360 -10.479  40.421  1.00  1.38           C  
ATOM   2646  CD1 ILE A 168      35.978 -10.041  37.402  1.00  1.38           C  
ATOM   2647  H   ILE A 168      39.026 -11.758  40.966  1.00  1.38           H  
ATOM   2648  HA  ILE A 168      39.381  -9.519  39.232  1.00  1.38           H  
ATOM   2649  HB  ILE A 168      37.635 -11.333  39.016  1.00  1.38           H  
ATOM   2650 1HG1 ILE A 168      36.643  -8.516  38.710  1.00  1.38           H  
ATOM   2651 2HG1 ILE A 168      37.905  -9.209  37.679  1.00  1.38           H  
ATOM   2652 1HG2 ILE A 168      35.463 -10.877  39.943  1.00  1.38           H  
ATOM   2653 2HG2 ILE A 168      36.677 -11.145  41.189  1.00  1.38           H  
ATOM   2654 3HG2 ILE A 168      36.136  -9.505  40.849  1.00  1.38           H  
ATOM   2655 1HD1 ILE A 168      35.714  -9.336  36.614  1.00  1.38           H  
ATOM   2656 2HD1 ILE A 168      36.331 -10.957  36.960  1.00  1.38           H  
ATOM   2657 3HD1 ILE A 168      35.111 -10.255  37.994  1.00  1.38           H  
ATOM   2658  N   GLU A 169      38.472  -8.631  42.220  1.00  1.42           N  
ATOM   2659  CA  GLU A 169      38.254  -7.453  43.057  1.00  1.42           C  
ATOM   2660  C   GLU A 169      39.562  -6.895  43.630  1.00  1.42           C  
ATOM   2661  O   GLU A 169      39.688  -5.684  43.829  1.00  1.42           O  
ATOM   2662  CB  GLU A 169      37.314  -7.757  44.233  1.00  1.42           C  
ATOM   2663  CG  GLU A 169      35.881  -8.137  43.864  1.00  1.42           C  
ATOM   2664  CD  GLU A 169      34.982  -8.301  45.096  1.00  1.42           C  
ATOM   2665  OE1 GLU A 169      35.489  -8.252  46.194  1.00  1.42           O  
ATOM   2666  OE2 GLU A 169      33.792  -8.446  44.929  1.00  1.42           O  
ATOM   2667  H   GLU A 169      38.702  -9.510  42.673  1.00  1.42           H  
ATOM   2668  HA  GLU A 169      37.798  -6.677  42.443  1.00  1.42           H  
ATOM   2669 1HB  GLU A 169      37.733  -8.587  44.809  1.00  1.42           H  
ATOM   2670 2HB  GLU A 169      37.274  -6.893  44.894  1.00  1.42           H  
ATOM   2671 1HG  GLU A 169      35.462  -7.373  43.210  1.00  1.42           H  
ATOM   2672 2HG  GLU A 169      35.905  -9.078  43.313  1.00  1.42           H  
ATOM   2673  N   GLU A 170      40.533  -7.773  43.905  1.00  1.39           N  
ATOM   2674  CA  GLU A 170      41.785  -7.348  44.528  1.00  1.39           C  
ATOM   2675  C   GLU A 170      42.829  -6.854  43.526  1.00  1.39           C  
ATOM   2676  O   GLU A 170      43.620  -5.965  43.837  1.00  1.39           O  
ATOM   2677  CB  GLU A 170      42.422  -8.494  45.327  1.00  1.39           C  
ATOM   2678  CG  GLU A 170      41.639  -8.992  46.547  1.00  1.39           C  
ATOM   2679  CD  GLU A 170      42.355 -10.130  47.326  1.00  1.39           C  
ATOM   2680  OE1 GLU A 170      43.558 -10.320  47.168  1.00  1.39           O  
ATOM   2681  OE2 GLU A 170      41.678 -10.809  48.071  1.00  1.39           O  
ATOM   2682  H   GLU A 170      40.374  -8.760  43.724  1.00  1.39           H  
ATOM   2683  HA  GLU A 170      41.562  -6.529  45.211  1.00  1.39           H  
ATOM   2684 1HB  GLU A 170      42.578  -9.349  44.664  1.00  1.39           H  
ATOM   2685 2HB  GLU A 170      43.382  -8.174  45.670  1.00  1.39           H  
ATOM   2686 1HG  GLU A 170      41.478  -8.154  47.223  1.00  1.39           H  
ATOM   2687 2HG  GLU A 170      40.663  -9.345  46.216  1.00  1.39           H  
ATOM   2688  N   GLY A 171      42.874  -7.464  42.337  1.00  1.30           N  
ATOM   2689  CA  GLY A 171      43.870  -7.112  41.330  1.00  1.30           C  
ATOM   2690  C   GLY A 171      45.226  -7.786  41.566  1.00  1.30           C  
ATOM   2691  O   GLY A 171      46.166  -7.607  40.791  1.00  1.30           O  
ATOM   2692  H   GLY A 171      42.199  -8.190  42.099  1.00  1.30           H  
ATOM   2693 1HA  GLY A 171      43.493  -7.397  40.347  1.00  1.30           H  
ATOM   2694 2HA  GLY A 171      43.998  -6.031  41.316  1.00  1.30           H  
ATOM   2695  N   ASN A 172      45.323  -8.619  42.599  1.00  1.16           N  
ATOM   2696  CA  ASN A 172      46.590  -9.258  42.956  1.00  1.16           C  
ATOM   2697  C   ASN A 172      46.920 -10.501  42.134  1.00  1.16           C  
ATOM   2698  O   ASN A 172      47.060 -11.600  42.672  1.00  1.16           O  
ATOM   2699  CB  ASN A 172      46.590  -9.614  44.433  1.00  1.16           C  
ATOM   2700  CG  ASN A 172      46.618  -8.403  45.332  1.00  1.16           C  
ATOM   2701  OD1 ASN A 172      47.332  -7.431  45.051  1.00  1.16           O  
ATOM   2702  ND2 ASN A 172      45.876  -8.444  46.413  1.00  1.16           N  
ATOM   2703  H   ASN A 172      44.511  -8.764  43.181  1.00  1.16           H  
ATOM   2704  HA  ASN A 172      47.390  -8.539  42.776  1.00  1.16           H  
ATOM   2705 1HB  ASN A 172      45.691 -10.193  44.665  1.00  1.16           H  
ATOM   2706 2HB  ASN A 172      47.451 -10.241  44.657  1.00  1.16           H  
ATOM   2707 1HD2 ASN A 172      45.868  -7.668  47.040  1.00  1.16           H  
ATOM   2708 2HD2 ASN A 172      45.292  -9.260  46.623  1.00  1.16           H  
ATOM   2709  N   PHE A 173      47.055 -10.312  40.828  1.00  1.00           N  
ATOM   2710  CA  PHE A 173      47.394 -11.404  39.923  1.00  1.00           C  
ATOM   2711  C   PHE A 173      47.861 -10.919  38.553  1.00  1.00           C  
ATOM   2712  O   PHE A 173      47.387  -9.909  38.029  1.00  1.00           O  
ATOM   2713  CB  PHE A 173      46.224 -12.385  39.748  1.00  1.00           C  
ATOM   2714  CG  PHE A 173      46.677 -13.603  39.050  1.00  1.00           C  
ATOM   2715  CD1 PHE A 173      47.456 -14.517  39.723  1.00  1.00           C  
ATOM   2716  CD2 PHE A 173      46.371 -13.830  37.738  1.00  1.00           C  
ATOM   2717  CE1 PHE A 173      47.933 -15.628  39.089  1.00  1.00           C  
ATOM   2718  CE2 PHE A 173      46.842 -14.934  37.095  1.00  1.00           C  
ATOM   2719  CZ  PHE A 173      47.634 -15.835  37.779  1.00  1.00           C  
ATOM   2720  H   PHE A 173      46.918  -9.361  40.485  1.00  1.00           H  
ATOM   2721  HA  PHE A 173      48.218 -11.960  40.372  1.00  1.00           H  
ATOM   2722 1HB  PHE A 173      45.806 -12.674  40.712  1.00  1.00           H  
ATOM   2723 2HB  PHE A 173      45.433 -11.923  39.160  1.00  1.00           H  
ATOM   2724  HD1 PHE A 173      47.701 -14.332  40.772  1.00  1.00           H  
ATOM   2725  HD2 PHE A 173      45.765 -13.107  37.210  1.00  1.00           H  
ATOM   2726  HE1 PHE A 173      48.558 -16.340  39.624  1.00  1.00           H  
ATOM   2727  HE2 PHE A 173      46.604 -15.084  36.046  1.00  1.00           H  
ATOM   2728  HZ  PHE A 173      48.034 -16.708  37.292  1.00  1.00           H  
ATOM   2729  N   ASP A 174      48.764 -11.661  37.919  1.00  0.86           N  
ATOM   2730  CA  ASP A 174      49.121 -11.285  36.561  1.00  0.86           C  
ATOM   2731  C   ASP A 174      48.081 -11.821  35.606  1.00  0.86           C  
ATOM   2732  O   ASP A 174      48.211 -12.892  35.013  1.00  0.86           O  
ATOM   2733  CB  ASP A 174      50.502 -11.781  36.169  1.00  0.86           C  
ATOM   2734  CG  ASP A 174      50.940 -11.295  34.763  1.00  0.86           C  
ATOM   2735  OD1 ASP A 174      50.100 -10.858  33.969  1.00  0.86           O  
ATOM   2736  OD2 ASP A 174      52.121 -11.359  34.497  1.00  0.86           O  
ATOM   2737  H   ASP A 174      49.162 -12.480  38.358  1.00  0.86           H  
ATOM   2738  HA  ASP A 174      49.125 -10.197  36.488  1.00  0.86           H  
ATOM   2739 1HB  ASP A 174      51.235 -11.442  36.900  1.00  0.86           H  
ATOM   2740 2HB  ASP A 174      50.509 -12.873  36.179  1.00  0.86           H  
ATOM   2741  N   VAL A 175      47.069 -11.008  35.414  1.00  0.75           N  
ATOM   2742  CA  VAL A 175      45.901 -11.344  34.630  1.00  0.75           C  
ATOM   2743  C   VAL A 175      46.171 -11.479  33.119  1.00  0.75           C  
ATOM   2744  O   VAL A 175      45.259 -11.799  32.341  1.00  0.75           O  
ATOM   2745  CB  VAL A 175      44.799 -10.313  34.891  1.00  0.75           C  
ATOM   2746  CG1 VAL A 175      44.412 -10.293  36.374  1.00  0.75           C  
ATOM   2747  CG2 VAL A 175      45.274  -8.956  34.425  1.00  0.75           C  
ATOM   2748  H   VAL A 175      47.090 -10.146  35.958  1.00  0.75           H  
ATOM   2749  HA  VAL A 175      45.548 -12.304  34.985  1.00  0.75           H  
ATOM   2750  HB  VAL A 175      43.927 -10.610  34.367  1.00  0.75           H  
ATOM   2751 1HG1 VAL A 175      43.611  -9.568  36.529  1.00  0.75           H  
ATOM   2752 2HG1 VAL A 175      44.075 -11.266  36.693  1.00  0.75           H  
ATOM   2753 3HG1 VAL A 175      45.264 -10.007  36.963  1.00  0.75           H  
ATOM   2754 1HG2 VAL A 175      44.492  -8.218  34.590  1.00  0.75           H  
ATOM   2755 2HG2 VAL A 175      46.167  -8.677  34.988  1.00  0.75           H  
ATOM   2756 3HG2 VAL A 175      45.515  -9.000  33.360  1.00  0.75           H  
ATOM   2757  N   ASN A 176      47.407 -11.195  32.673  1.00  0.68           N  
ATOM   2758  CA  ASN A 176      47.701 -11.323  31.254  1.00  0.68           C  
ATOM   2759  C   ASN A 176      48.243 -12.720  30.913  1.00  0.68           C  
ATOM   2760  O   ASN A 176      48.505 -13.032  29.748  1.00  0.68           O  
ATOM   2761  CB  ASN A 176      48.670 -10.238  30.838  1.00  0.68           C  
ATOM   2762  CG  ASN A 176      48.035  -8.868  30.907  1.00  0.68           C  
ATOM   2763  OD1 ASN A 176      46.854  -8.688  30.575  1.00  0.68           O  
ATOM   2764  ND2 ASN A 176      48.799  -7.898  31.343  1.00  0.68           N  
ATOM   2765  H   ASN A 176      48.176 -10.948  33.315  1.00  0.68           H  
ATOM   2766  HA  ASN A 176      46.776 -11.191  30.694  1.00  0.68           H  
ATOM   2767 1HB  ASN A 176      49.542 -10.261  31.499  1.00  0.68           H  
ATOM   2768 2HB  ASN A 176      49.018 -10.422  29.823  1.00  0.68           H  
ATOM   2769 1HD2 ASN A 176      48.437  -6.970  31.417  1.00  0.68           H  
ATOM   2770 2HD2 ASN A 176      49.747  -8.091  31.608  1.00  0.68           H  
ATOM   2771  N   VAL A 177      48.346 -13.579  31.927  1.00  0.63           N  
ATOM   2772  CA  VAL A 177      48.788 -14.957  31.754  1.00  0.63           C  
ATOM   2773  C   VAL A 177      47.631 -15.756  31.178  1.00  0.63           C  
ATOM   2774  O   VAL A 177      46.487 -15.568  31.592  1.00  0.63           O  
ATOM   2775  CB  VAL A 177      49.244 -15.556  33.099  1.00  0.63           C  
ATOM   2776  CG1 VAL A 177      49.603 -17.043  32.963  1.00  0.63           C  
ATOM   2777  CG2 VAL A 177      50.435 -14.790  33.589  1.00  0.63           C  
ATOM   2778  H   VAL A 177      48.142 -13.258  32.877  1.00  0.63           H  
ATOM   2779  HA  VAL A 177      49.624 -14.978  31.055  1.00  0.63           H  
ATOM   2780  HB  VAL A 177      48.428 -15.465  33.821  1.00  0.63           H  
ATOM   2781 1HG1 VAL A 177      49.916 -17.433  33.937  1.00  0.63           H  
ATOM   2782 2HG1 VAL A 177      48.754 -17.600  32.619  1.00  0.63           H  
ATOM   2783 3HG1 VAL A 177      50.417 -17.157  32.251  1.00  0.63           H  
ATOM   2784 1HG2 VAL A 177      50.754 -15.184  34.554  1.00  0.63           H  
ATOM   2785 2HG2 VAL A 177      51.248 -14.879  32.872  1.00  0.63           H  
ATOM   2786 3HG2 VAL A 177      50.166 -13.747  33.693  1.00  0.63           H  
ATOM   2787  N   ARG A 178      47.900 -16.611  30.195  1.00  0.61           N  
ATOM   2788  CA  ARG A 178      46.821 -17.404  29.609  1.00  0.61           C  
ATOM   2789  C   ARG A 178      46.134 -18.183  30.726  1.00  0.61           C  
ATOM   2790  O   ARG A 178      46.798 -18.737  31.601  1.00  0.61           O  
ATOM   2791  CB  ARG A 178      47.345 -18.363  28.549  1.00  0.61           C  
ATOM   2792  CG  ARG A 178      47.883 -17.699  27.298  1.00  0.61           C  
ATOM   2793  CD  ARG A 178      48.390 -18.691  26.284  1.00  0.61           C  
ATOM   2794  NE  ARG A 178      49.511 -19.485  26.751  1.00  0.61           N  
ATOM   2795  CZ  ARG A 178      50.125 -20.429  26.027  1.00  0.61           C  
ATOM   2796  NH1 ARG A 178      49.751 -20.707  24.786  1.00  0.61           N  
ATOM   2797  NH2 ARG A 178      51.116 -21.080  26.593  1.00  0.61           N  
ATOM   2798  H   ARG A 178      48.850 -16.717  29.865  1.00  0.61           H  
ATOM   2799  HA  ARG A 178      46.100 -16.746  29.138  1.00  0.61           H  
ATOM   2800 1HB  ARG A 178      48.142 -18.976  28.967  1.00  0.61           H  
ATOM   2801 2HB  ARG A 178      46.538 -19.035  28.239  1.00  0.61           H  
ATOM   2802 1HG  ARG A 178      47.078 -17.124  26.832  1.00  0.61           H  
ATOM   2803 2HG  ARG A 178      48.700 -17.029  27.566  1.00  0.61           H  
ATOM   2804 1HD  ARG A 178      47.608 -19.374  26.032  1.00  0.61           H  
ATOM   2805 2HD  ARG A 178      48.700 -18.161  25.386  1.00  0.61           H  
ATOM   2806  HE  ARG A 178      49.855 -19.379  27.721  1.00  0.61           H  
ATOM   2807 1HH1 ARG A 178      48.956 -20.223  24.348  1.00  0.61           H  
ATOM   2808 2HH1 ARG A 178      50.232 -21.426  24.269  1.00  0.61           H  
ATOM   2809 1HH2 ARG A 178      51.349 -20.839  27.574  1.00  0.61           H  
ATOM   2810 2HH2 ARG A 178      51.609 -21.804  26.103  1.00  0.61           H  
ATOM   2811  N   PHE A 179      44.811 -18.240  30.687  1.00  0.60           N  
ATOM   2812  CA  PHE A 179      44.015 -18.904  31.712  1.00  0.60           C  
ATOM   2813  C   PHE A 179      44.462 -20.329  31.952  1.00  0.60           C  
ATOM   2814  O   PHE A 179      44.586 -20.755  33.098  1.00  0.60           O  
ATOM   2815  CB  PHE A 179      42.548 -18.870  31.330  1.00  0.60           C  
ATOM   2816  CG  PHE A 179      41.610 -19.516  32.297  1.00  0.60           C  
ATOM   2817  CD1 PHE A 179      41.282 -18.897  33.487  1.00  0.60           C  
ATOM   2818  CD2 PHE A 179      41.014 -20.703  31.995  1.00  0.60           C  
ATOM   2819  CE1 PHE A 179      40.400 -19.464  34.361  1.00  0.60           C  
ATOM   2820  CE2 PHE A 179      40.117 -21.285  32.863  1.00  0.60           C  
ATOM   2821  CZ  PHE A 179      39.816 -20.670  34.052  1.00  0.60           C  
ATOM   2822  H   PHE A 179      44.326 -17.785  29.918  1.00  0.60           H  
ATOM   2823  HA  PHE A 179      44.135 -18.347  32.642  1.00  0.60           H  
ATOM   2824 1HB  PHE A 179      42.238 -17.837  31.186  1.00  0.60           H  
ATOM   2825 2HB  PHE A 179      42.432 -19.374  30.376  1.00  0.60           H  
ATOM   2826  HD1 PHE A 179      41.729 -17.947  33.719  1.00  0.60           H  
ATOM   2827  HD2 PHE A 179      41.261 -21.182  31.055  1.00  0.60           H  
ATOM   2828  HE1 PHE A 179      40.159 -18.950  35.294  1.00  0.60           H  
ATOM   2829  HE2 PHE A 179      39.647 -22.238  32.608  1.00  0.60           H  
ATOM   2830  HZ  PHE A 179      39.111 -21.132  34.735  1.00  0.60           H  
ATOM   2831  N   VAL A 180      44.685 -21.085  30.887  1.00  0.60           N  
ATOM   2832  CA  VAL A 180      45.088 -22.467  31.063  1.00  0.60           C  
ATOM   2833  C   VAL A 180      46.431 -22.554  31.781  1.00  0.60           C  
ATOM   2834  O   VAL A 180      46.619 -23.413  32.645  1.00  0.60           O  
ATOM   2835  CB  VAL A 180      45.115 -23.199  29.728  1.00  0.60           C  
ATOM   2836  CG1 VAL A 180      45.707 -24.582  29.926  1.00  0.60           C  
ATOM   2837  CG2 VAL A 180      43.671 -23.274  29.175  1.00  0.60           C  
ATOM   2838  H   VAL A 180      44.576 -20.697  29.960  1.00  0.60           H  
ATOM   2839  HA  VAL A 180      44.357 -22.955  31.688  1.00  0.60           H  
ATOM   2840  HB  VAL A 180      45.752 -22.659  29.023  1.00  0.60           H  
ATOM   2841 1HG1 VAL A 180      45.731 -25.106  28.973  1.00  0.60           H  
ATOM   2842 2HG1 VAL A 180      46.721 -24.492  30.318  1.00  0.60           H  
ATOM   2843 3HG1 VAL A 180      45.093 -25.142  30.634  1.00  0.60           H  
ATOM   2844 1HG2 VAL A 180      43.676 -23.791  28.231  1.00  0.60           H  
ATOM   2845 2HG2 VAL A 180      43.040 -23.814  29.871  1.00  0.60           H  
ATOM   2846 3HG2 VAL A 180      43.277 -22.263  29.032  1.00  0.60           H  
ATOM   2847  N   ASP A 181      47.377 -21.676  31.428  1.00  0.61           N  
ATOM   2848  CA  ASP A 181      48.661 -21.671  32.120  1.00  0.61           C  
ATOM   2849  C   ASP A 181      48.448 -21.368  33.602  1.00  0.61           C  
ATOM   2850  O   ASP A 181      49.093 -21.981  34.450  1.00  0.61           O  
ATOM   2851  CB  ASP A 181      49.636 -20.655  31.508  1.00  0.61           C  
ATOM   2852  CG  ASP A 181      50.205 -21.094  30.127  1.00  0.61           C  
ATOM   2853  OD1 ASP A 181      50.075 -22.253  29.796  1.00  0.61           O  
ATOM   2854  OD2 ASP A 181      50.740 -20.256  29.400  1.00  0.61           O  
ATOM   2855  H   ASP A 181      47.181 -20.989  30.716  1.00  0.61           H  
ATOM   2856  HA  ASP A 181      49.104 -22.662  32.036  1.00  0.61           H  
ATOM   2857 1HB  ASP A 181      49.126 -19.704  31.383  1.00  0.61           H  
ATOM   2858 2HB  ASP A 181      50.465 -20.486  32.198  1.00  0.61           H  
ATOM   2859  N   VAL A 182      47.497 -20.479  33.920  1.00  0.63           N  
ATOM   2860  CA  VAL A 182      47.227 -20.159  35.320  1.00  0.63           C  
ATOM   2861  C   VAL A 182      46.693 -21.395  36.021  1.00  0.63           C  
ATOM   2862  O   VAL A 182      47.067 -21.705  37.155  1.00  0.63           O  
ATOM   2863  CB  VAL A 182      46.190 -19.044  35.491  1.00  0.63           C  
ATOM   2864  CG1 VAL A 182      45.871 -18.900  36.976  1.00  0.63           C  
ATOM   2865  CG2 VAL A 182      46.708 -17.785  34.891  1.00  0.63           C  
ATOM   2866  H   VAL A 182      46.995 -19.994  33.173  1.00  0.63           H  
ATOM   2867  HA  VAL A 182      48.160 -19.849  35.795  1.00  0.63           H  
ATOM   2868  HB  VAL A 182      45.264 -19.318  34.996  1.00  0.63           H  
ATOM   2869 1HG1 VAL A 182      45.135 -18.127  37.119  1.00  0.63           H  
ATOM   2870 2HG1 VAL A 182      45.491 -19.838  37.348  1.00  0.63           H  
ATOM   2871 3HG1 VAL A 182      46.773 -18.642  37.520  1.00  0.63           H  
ATOM   2872 1HG2 VAL A 182      45.989 -17.009  35.019  1.00  0.63           H  
ATOM   2873 2HG2 VAL A 182      47.633 -17.509  35.362  1.00  0.63           H  
ATOM   2874 3HG2 VAL A 182      46.877 -17.941  33.849  1.00  0.63           H  
ATOM   2875  N   MET A 183      45.793 -22.108  35.356  1.00  0.65           N  
ATOM   2876  CA  MET A 183      45.250 -23.298  35.968  1.00  0.65           C  
ATOM   2877  C   MET A 183      46.367 -24.302  36.229  1.00  0.65           C  
ATOM   2878  O   MET A 183      46.400 -24.949  37.282  1.00  0.65           O  
ATOM   2879  CB  MET A 183      44.180 -23.913  35.087  1.00  0.65           C  
ATOM   2880  CG  MET A 183      42.890 -23.129  35.015  1.00  0.65           C  
ATOM   2881  SD  MET A 183      41.567 -24.029  34.236  1.00  0.65           S  
ATOM   2882  CE  MET A 183      42.045 -24.162  32.540  1.00  0.65           C  
ATOM   2883  H   MET A 183      45.486 -21.806  34.430  1.00  0.65           H  
ATOM   2884  HA  MET A 183      44.806 -23.031  36.925  1.00  0.65           H  
ATOM   2885 1HB  MET A 183      44.563 -24.005  34.073  1.00  0.65           H  
ATOM   2886 2HB  MET A 183      43.976 -24.903  35.439  1.00  0.65           H  
ATOM   2887 1HG  MET A 183      42.582 -22.902  36.013  1.00  0.65           H  
ATOM   2888 2HG  MET A 183      43.042 -22.193  34.479  1.00  0.65           H  
ATOM   2889 1HE  MET A 183      41.278 -24.702  31.986  1.00  0.65           H  
ATOM   2890 2HE  MET A 183      42.164 -23.186  32.122  1.00  0.65           H  
ATOM   2891 3HE  MET A 183      42.989 -24.704  32.471  1.00  0.65           H  
ATOM   2892  N   ALA A 184      47.321 -24.398  35.295  1.00  0.67           N  
ATOM   2893  CA  ALA A 184      48.466 -25.274  35.491  1.00  0.67           C  
ATOM   2894  C   ALA A 184      49.301 -24.813  36.703  1.00  0.67           C  
ATOM   2895  O   ALA A 184      49.711 -25.636  37.524  1.00  0.67           O  
ATOM   2896  CB  ALA A 184      49.317 -25.311  34.231  1.00  0.67           C  
ATOM   2897  H   ALA A 184      47.236 -23.864  34.428  1.00  0.67           H  
ATOM   2898  HA  ALA A 184      48.093 -26.276  35.693  1.00  0.67           H  
ATOM   2899 1HB  ALA A 184      50.152 -25.991  34.377  1.00  0.67           H  
ATOM   2900 2HB  ALA A 184      48.706 -25.652  33.393  1.00  0.67           H  
ATOM   2901 3HB  ALA A 184      49.696 -24.321  34.016  1.00  0.67           H  
ATOM   2902  N   GLU A 185      49.479 -23.490  36.875  1.00  0.69           N  
ATOM   2903  CA  GLU A 185      50.244 -22.937  38.008  1.00  0.69           C  
ATOM   2904  C   GLU A 185      49.588 -23.291  39.339  1.00  0.69           C  
ATOM   2905  O   GLU A 185      50.264 -23.512  40.346  1.00  0.69           O  
ATOM   2906  CB  GLU A 185      50.402 -21.406  37.923  1.00  0.69           C  
ATOM   2907  CG  GLU A 185      51.328 -20.890  36.811  1.00  0.69           C  
ATOM   2908  CD  GLU A 185      51.451 -19.363  36.776  1.00  0.69           C  
ATOM   2909  OE1 GLU A 185      50.789 -18.699  37.543  1.00  0.69           O  
ATOM   2910  OE2 GLU A 185      52.212 -18.872  35.973  1.00  0.69           O  
ATOM   2911  H   GLU A 185      49.118 -22.854  36.164  1.00  0.69           H  
ATOM   2912  HA  GLU A 185      51.239 -23.381  37.996  1.00  0.69           H  
ATOM   2913 1HB  GLU A 185      49.426 -20.952  37.774  1.00  0.69           H  
ATOM   2914 2HB  GLU A 185      50.786 -21.033  38.871  1.00  0.69           H  
ATOM   2915 1HG  GLU A 185      52.319 -21.315  36.961  1.00  0.69           H  
ATOM   2916 2HG  GLU A 185      50.964 -21.239  35.856  1.00  0.69           H  
ATOM   2917  N   LYS A 186      48.259 -23.383  39.324  1.00  0.71           N  
ATOM   2918  CA  LYS A 186      47.468 -23.718  40.500  1.00  0.71           C  
ATOM   2919  C   LYS A 186      47.318 -25.235  40.668  1.00  0.71           C  
ATOM   2920  O   LYS A 186      46.576 -25.708  41.532  1.00  0.71           O  
ATOM   2921  CB  LYS A 186      46.107 -23.017  40.453  1.00  0.71           C  
ATOM   2922  CG  LYS A 186      46.218 -21.475  40.471  1.00  0.71           C  
ATOM   2923  CD  LYS A 186      46.893 -21.008  41.749  1.00  0.71           C  
ATOM   2924  CE  LYS A 186      46.954 -19.499  41.846  1.00  0.71           C  
ATOM   2925  NZ  LYS A 186      47.700 -19.062  43.069  1.00  0.71           N  
ATOM   2926  H   LYS A 186      47.775 -23.151  38.454  1.00  0.71           H  
ATOM   2927  HA  LYS A 186      47.997 -23.349  41.378  1.00  0.71           H  
ATOM   2928 1HB  LYS A 186      45.589 -23.302  39.530  1.00  0.71           H  
ATOM   2929 2HB  LYS A 186      45.492 -23.337  41.291  1.00  0.71           H  
ATOM   2930 1HG  LYS A 186      46.806 -21.138  39.616  1.00  0.71           H  
ATOM   2931 2HG  LYS A 186      45.233 -21.024  40.412  1.00  0.71           H  
ATOM   2932 1HD  LYS A 186      46.344 -21.393  42.609  1.00  0.71           H  
ATOM   2933 2HD  LYS A 186      47.910 -21.404  41.782  1.00  0.71           H  
ATOM   2934 1HE  LYS A 186      47.449 -19.101  40.959  1.00  0.71           H  
ATOM   2935 2HE  LYS A 186      45.946 -19.111  41.891  1.00  0.71           H  
ATOM   2936 1HZ  LYS A 186      47.730 -18.054  43.118  1.00  0.71           H  
ATOM   2937 2HZ  LYS A 186      47.236 -19.423  43.890  1.00  0.71           H  
ATOM   2938 3HZ  LYS A 186      48.643 -19.423  43.029  1.00  0.71           H  
ATOM   2939  N   LYS A 187      48.037 -25.992  39.835  1.00  0.72           N  
ATOM   2940  CA  LYS A 187      48.080 -27.445  39.838  1.00  0.72           C  
ATOM   2941  C   LYS A 187      46.739 -28.119  39.624  1.00  0.72           C  
ATOM   2942  O   LYS A 187      46.446 -29.129  40.266  1.00  0.72           O  
ATOM   2943  CB  LYS A 187      48.695 -27.950  41.148  1.00  0.72           C  
ATOM   2944  CG  LYS A 187      50.125 -27.469  41.392  1.00  0.72           C  
ATOM   2945  CD  LYS A 187      50.696 -28.051  42.678  1.00  0.72           C  
ATOM   2946  CE  LYS A 187      52.106 -27.537  42.942  1.00  0.72           C  
ATOM   2947  NZ  LYS A 187      52.660 -28.070  44.218  1.00  0.72           N  
ATOM   2948  H   LYS A 187      48.621 -25.543  39.136  1.00  0.72           H  
ATOM   2949  HA  LYS A 187      48.730 -27.750  39.016  1.00  0.72           H  
ATOM   2950 1HB  LYS A 187      48.082 -27.648  41.995  1.00  0.72           H  
ATOM   2951 2HB  LYS A 187      48.714 -29.038  41.137  1.00  0.72           H  
ATOM   2952 1HG  LYS A 187      50.754 -27.766  40.553  1.00  0.72           H  
ATOM   2953 2HG  LYS A 187      50.136 -26.378  41.457  1.00  0.72           H  
ATOM   2954 1HD  LYS A 187      50.056 -27.771  43.516  1.00  0.72           H  
ATOM   2955 2HD  LYS A 187      50.721 -29.138  42.609  1.00  0.72           H  
ATOM   2956 1HE  LYS A 187      52.754 -27.839  42.121  1.00  0.72           H  
ATOM   2957 2HE  LYS A 187      52.084 -26.448  42.993  1.00  0.72           H  
ATOM   2958 1HZ  LYS A 187      53.593 -27.708  44.358  1.00  0.72           H  
ATOM   2959 2HZ  LYS A 187      52.070 -27.785  44.988  1.00  0.72           H  
ATOM   2960 3HZ  LYS A 187      52.694 -29.078  44.175  1.00  0.72           H  
ATOM   2961  N   LEU A 188      45.932 -27.613  38.698  1.00  0.73           N  
ATOM   2962  CA  LEU A 188      44.676 -28.298  38.475  1.00  0.73           C  
ATOM   2963  C   LEU A 188      44.873 -29.444  37.459  1.00  0.73           C  
ATOM   2964  O   LEU A 188      45.558 -29.247  36.450  1.00  0.73           O  
ATOM   2965  CB  LEU A 188      43.626 -27.345  37.908  1.00  0.73           C  
ATOM   2966  CG  LEU A 188      43.285 -26.118  38.734  1.00  0.73           C  
ATOM   2967  CD1 LEU A 188      42.186 -25.379  38.041  1.00  0.73           C  
ATOM   2968  CD2 LEU A 188      42.896 -26.508  40.098  1.00  0.73           C  
ATOM   2969  H   LEU A 188      46.182 -26.763  38.184  1.00  0.73           H  
ATOM   2970  HA  LEU A 188      44.316 -28.650  39.430  1.00  0.73           H  
ATOM   2971 1HB  LEU A 188      43.985 -26.987  36.944  1.00  0.73           H  
ATOM   2972 2HB  LEU A 188      42.707 -27.904  37.738  1.00  0.73           H  
ATOM   2973  HG  LEU A 188      44.160 -25.458  38.782  1.00  0.73           H  
ATOM   2974 1HD1 LEU A 188      41.940 -24.498  38.596  1.00  0.73           H  
ATOM   2975 2HD1 LEU A 188      42.490 -25.108  37.064  1.00  0.73           H  
ATOM   2976 3HD1 LEU A 188      41.313 -26.026  37.979  1.00  0.73           H  
ATOM   2977 1HD2 LEU A 188      42.655 -25.619  40.682  1.00  0.73           H  
ATOM   2978 2HD2 LEU A 188      42.028 -27.155  40.046  1.00  0.73           H  
ATOM   2979 3HD2 LEU A 188      43.729 -27.037  40.567  1.00  0.73           H  
ATOM   2980  N   PRO A 189      44.296 -30.641  37.691  1.00  0.73           N  
ATOM   2981  CA  PRO A 189      44.217 -31.764  36.770  1.00  0.73           C  
ATOM   2982  C   PRO A 189      43.484 -31.363  35.511  1.00  0.73           C  
ATOM   2983  O   PRO A 189      42.593 -30.509  35.557  1.00  0.73           O  
ATOM   2984  CB  PRO A 189      43.455 -32.819  37.572  1.00  0.73           C  
ATOM   2985  CG  PRO A 189      43.736 -32.472  39.003  1.00  0.73           C  
ATOM   2986  CD  PRO A 189      43.831 -30.973  39.039  1.00  0.73           C  
ATOM   2987  HA  PRO A 189      45.236 -32.105  36.533  1.00  0.73           H  
ATOM   2988 1HB  PRO A 189      42.380 -32.780  37.333  1.00  0.73           H  
ATOM   2989 2HB  PRO A 189      43.805 -33.825  37.302  1.00  0.73           H  
ATOM   2990 1HG  PRO A 189      42.953 -32.867  39.654  1.00  0.73           H  
ATOM   2991 2HG  PRO A 189      44.673 -32.953  39.323  1.00  0.73           H  
ATOM   2992 1HD  PRO A 189      42.878 -30.531  39.246  1.00  0.73           H  
ATOM   2993 2HD  PRO A 189      44.595 -30.733  39.782  1.00  0.73           H  
ATOM   2994  N   GLN A 190      43.805 -32.020  34.399  1.00  0.72           N  
ATOM   2995  CA  GLN A 190      43.171 -31.696  33.125  1.00  0.72           C  
ATOM   2996  C   GLN A 190      41.646 -31.803  33.208  1.00  0.72           C  
ATOM   2997  O   GLN A 190      40.933 -31.035  32.573  1.00  0.72           O  
ATOM   2998  CB  GLN A 190      43.689 -32.601  32.008  1.00  0.72           C  
ATOM   2999  CG  GLN A 190      43.228 -32.170  30.615  1.00  0.72           C  
ATOM   3000  CD  GLN A 190      43.840 -30.823  30.193  1.00  0.72           C  
ATOM   3001  OE1 GLN A 190      45.066 -30.672  30.266  1.00  0.72           O  
ATOM   3002  NE2 GLN A 190      43.022 -29.865  29.748  1.00  0.72           N  
ATOM   3003  H   GLN A 190      44.531 -32.726  34.425  1.00  0.72           H  
ATOM   3004  HA  GLN A 190      43.427 -30.669  32.870  1.00  0.72           H  
ATOM   3005 1HB  GLN A 190      44.777 -32.613  32.018  1.00  0.72           H  
ATOM   3006 2HB  GLN A 190      43.343 -33.621  32.175  1.00  0.72           H  
ATOM   3007 1HG  GLN A 190      43.519 -32.926  29.888  1.00  0.72           H  
ATOM   3008 2HG  GLN A 190      42.145 -32.057  30.626  1.00  0.72           H  
ATOM   3009 1HE2 GLN A 190      43.404 -28.983  29.465  1.00  0.72           H  
ATOM   3010 2HE2 GLN A 190      42.017 -30.014  29.675  1.00  0.72           H  
ATOM   3011  N   HIS A 191      41.133 -32.744  33.997  1.00  0.71           N  
ATOM   3012  CA  HIS A 191      39.686 -32.892  34.115  1.00  0.71           C  
ATOM   3013  C   HIS A 191      39.062 -31.583  34.621  1.00  0.71           C  
ATOM   3014  O   HIS A 191      38.113 -31.065  34.020  1.00  0.71           O  
ATOM   3015  CB  HIS A 191      39.335 -34.047  35.056  1.00  0.71           C  
ATOM   3016  CG  HIS A 191      37.867 -34.299  35.207  1.00  0.71           C  
ATOM   3017  ND1 HIS A 191      37.121 -34.948  34.243  1.00  0.71           N  
ATOM   3018  CD2 HIS A 191      37.013 -33.993  36.201  1.00  0.71           C  
ATOM   3019  CE1 HIS A 191      35.863 -35.033  34.648  1.00  0.71           C  
ATOM   3020  NE2 HIS A 191      35.767 -34.464  35.829  1.00  0.71           N  
ATOM   3021  H   HIS A 191      41.747 -33.353  34.515  1.00  0.71           H  
ATOM   3022  HA  HIS A 191      39.258 -33.108  33.136  1.00  0.71           H  
ATOM   3023 1HB  HIS A 191      39.801 -34.962  34.693  1.00  0.71           H  
ATOM   3024 2HB  HIS A 191      39.748 -33.846  36.051  1.00  0.71           H  
ATOM   3025  HD2 HIS A 191      37.278 -33.472  37.117  1.00  0.71           H  
ATOM   3026  HE1 HIS A 191      35.045 -35.493  34.097  1.00  0.71           H  
ATOM   3027  HE2 HIS A 191      34.909 -34.391  36.357  1.00  0.71           H  
ATOM   3028  N   LEU A 192      39.600 -31.032  35.717  1.00  0.70           N  
ATOM   3029  CA  LEU A 192      39.054 -29.783  36.226  1.00  0.70           C  
ATOM   3030  C   LEU A 192      39.297 -28.649  35.258  1.00  0.70           C  
ATOM   3031  O   LEU A 192      38.468 -27.743  35.137  1.00  0.70           O  
ATOM   3032  CB  LEU A 192      39.653 -29.356  37.554  1.00  0.70           C  
ATOM   3033  CG  LEU A 192      39.349 -30.161  38.759  1.00  0.70           C  
ATOM   3034  CD1 LEU A 192      40.057 -29.499  39.926  1.00  0.70           C  
ATOM   3035  CD2 LEU A 192      37.861 -30.235  38.951  1.00  0.70           C  
ATOM   3036  H   LEU A 192      40.389 -31.467  36.174  1.00  0.70           H  
ATOM   3037  HA  LEU A 192      37.980 -29.904  36.351  1.00  0.70           H  
ATOM   3038 1HB  LEU A 192      40.741 -29.357  37.437  1.00  0.70           H  
ATOM   3039 2HB  LEU A 192      39.341 -28.330  37.759  1.00  0.70           H  
ATOM   3040  HG  LEU A 192      39.753 -31.173  38.654  1.00  0.70           H  
ATOM   3041 1HD1 LEU A 192      39.870 -30.054  40.811  1.00  0.70           H  
ATOM   3042 2HD1 LEU A 192      41.106 -29.455  39.750  1.00  0.70           H  
ATOM   3043 3HD1 LEU A 192      39.678 -28.487  40.051  1.00  0.70           H  
ATOM   3044 1HD2 LEU A 192      37.630 -30.794  39.845  1.00  0.70           H  
ATOM   3045 2HD2 LEU A 192      37.473 -29.245  39.042  1.00  0.70           H  
ATOM   3046 3HD2 LEU A 192      37.416 -30.718  38.092  1.00  0.70           H  
ATOM   3047  N   GLN A 193      40.431 -28.688  34.548  1.00  0.69           N  
ATOM   3048  CA  GLN A 193      40.708 -27.616  33.608  1.00  0.69           C  
ATOM   3049  C   GLN A 193      39.643 -27.595  32.527  1.00  0.69           C  
ATOM   3050  O   GLN A 193      39.210 -26.525  32.090  1.00  0.69           O  
ATOM   3051  CB  GLN A 193      42.068 -27.779  32.920  1.00  0.69           C  
ATOM   3052  CG  GLN A 193      43.298 -27.584  33.793  1.00  0.69           C  
ATOM   3053  CD  GLN A 193      44.582 -27.773  32.991  1.00  0.69           C  
ATOM   3054  OE1 GLN A 193      44.624 -27.426  31.802  1.00  0.69           O  
ATOM   3055  NE2 GLN A 193      45.626 -28.320  33.611  1.00  0.69           N  
ATOM   3056  H   GLN A 193      41.105 -29.443  34.688  1.00  0.69           H  
ATOM   3057  HA  GLN A 193      40.674 -26.679  34.144  1.00  0.69           H  
ATOM   3058 1HB  GLN A 193      42.122 -28.768  32.490  1.00  0.69           H  
ATOM   3059 2HB  GLN A 193      42.135 -27.083  32.092  1.00  0.69           H  
ATOM   3060 1HG  GLN A 193      43.287 -26.597  34.192  1.00  0.69           H  
ATOM   3061 2HG  GLN A 193      43.288 -28.312  34.600  1.00  0.69           H  
ATOM   3062 1HE2 GLN A 193      46.479 -28.463  33.109  1.00  0.69           H  
ATOM   3063 2HE2 GLN A 193      45.573 -28.601  34.598  1.00  0.69           H  
ATOM   3064  N   ASN A 194      39.204 -28.784  32.103  1.00  0.68           N  
ATOM   3065  CA  ASN A 194      38.192 -28.876  31.071  1.00  0.68           C  
ATOM   3066  C   ASN A 194      36.855 -28.376  31.599  1.00  0.68           C  
ATOM   3067  O   ASN A 194      36.136 -27.649  30.910  1.00  0.68           O  
ATOM   3068  CB  ASN A 194      38.074 -30.295  30.556  1.00  0.68           C  
ATOM   3069  CG  ASN A 194      39.287 -30.698  29.757  1.00  0.68           C  
ATOM   3070  OD1 ASN A 194      40.088 -29.839  29.360  1.00  0.68           O  
ATOM   3071  ND2 ASN A 194      39.425 -31.974  29.506  1.00  0.68           N  
ATOM   3072  H   ASN A 194      39.611 -29.638  32.485  1.00  0.68           H  
ATOM   3073  HA  ASN A 194      38.487 -28.227  30.249  1.00  0.68           H  
ATOM   3074 1HB  ASN A 194      37.964 -30.980  31.399  1.00  0.68           H  
ATOM   3075 2HB  ASN A 194      37.186 -30.390  29.935  1.00  0.68           H  
ATOM   3076 1HD2 ASN A 194      40.197 -32.306  28.964  1.00  0.68           H  
ATOM   3077 2HD2 ASN A 194      38.746 -32.626  29.848  1.00  0.68           H  
ATOM   3078  N   ILE A 195      36.539 -28.688  32.859  1.00  0.67           N  
ATOM   3079  CA  ILE A 195      35.287 -28.192  33.410  1.00  0.67           C  
ATOM   3080  C   ILE A 195      35.311 -26.666  33.474  1.00  0.67           C  
ATOM   3081  O   ILE A 195      34.423 -25.990  32.942  1.00  0.67           O  
ATOM   3082  CB  ILE A 195      35.006 -28.755  34.830  1.00  0.67           C  
ATOM   3083  CG1 ILE A 195      34.730 -30.251  34.776  1.00  0.67           C  
ATOM   3084  CG2 ILE A 195      33.827 -28.009  35.467  1.00  0.67           C  
ATOM   3085  CD1 ILE A 195      34.724 -30.910  36.135  1.00  0.67           C  
ATOM   3086  H   ILE A 195      37.152 -29.300  33.403  1.00  0.67           H  
ATOM   3087  HA  ILE A 195      34.474 -28.496  32.755  1.00  0.67           H  
ATOM   3088  HB  ILE A 195      35.894 -28.612  35.449  1.00  0.67           H  
ATOM   3089 1HG1 ILE A 195      33.759 -30.407  34.315  1.00  0.67           H  
ATOM   3090 2HG1 ILE A 195      35.493 -30.734  34.159  1.00  0.67           H  
ATOM   3091 1HG2 ILE A 195      33.651 -28.393  36.469  1.00  0.67           H  
ATOM   3092 2HG2 ILE A 195      34.057 -26.948  35.526  1.00  0.67           H  
ATOM   3093 3HG2 ILE A 195      32.940 -28.155  34.859  1.00  0.67           H  
ATOM   3094 1HD1 ILE A 195      34.515 -31.967  36.018  1.00  0.67           H  
ATOM   3095 2HD1 ILE A 195      35.691 -30.783  36.597  1.00  0.67           H  
ATOM   3096 3HD1 ILE A 195      33.957 -30.457  36.762  1.00  0.67           H  
ATOM   3097  N   LEU A 196      36.372 -26.104  34.029  1.00  0.68           N  
ATOM   3098  CA  LEU A 196      36.422 -24.661  34.122  1.00  0.68           C  
ATOM   3099  C   LEU A 196      36.421 -23.973  32.762  1.00  0.68           C  
ATOM   3100  O   LEU A 196      35.665 -23.021  32.542  1.00  0.68           O  
ATOM   3101  CB  LEU A 196      37.679 -24.266  34.882  1.00  0.68           C  
ATOM   3102  CG  LEU A 196      37.677 -24.538  36.368  1.00  0.68           C  
ATOM   3103  CD1 LEU A 196      39.070 -24.357  36.881  1.00  0.68           C  
ATOM   3104  CD2 LEU A 196      36.721 -23.546  37.048  1.00  0.68           C  
ATOM   3105  H   LEU A 196      37.121 -26.680  34.416  1.00  0.68           H  
ATOM   3106  HA  LEU A 196      35.560 -24.331  34.686  1.00  0.68           H  
ATOM   3107 1HB  LEU A 196      38.517 -24.819  34.452  1.00  0.68           H  
ATOM   3108 2HB  LEU A 196      37.858 -23.206  34.732  1.00  0.68           H  
ATOM   3109  HG  LEU A 196      37.360 -25.564  36.567  1.00  0.68           H  
ATOM   3110 1HD1 LEU A 196      39.098 -24.537  37.957  1.00  0.68           H  
ATOM   3111 2HD1 LEU A 196      39.718 -25.069  36.376  1.00  0.68           H  
ATOM   3112 3HD1 LEU A 196      39.399 -23.354  36.667  1.00  0.68           H  
ATOM   3113 1HD2 LEU A 196      36.716 -23.702  38.119  1.00  0.68           H  
ATOM   3114 2HD2 LEU A 196      37.054 -22.541  36.842  1.00  0.68           H  
ATOM   3115 3HD2 LEU A 196      35.717 -23.683  36.658  1.00  0.68           H  
ATOM   3116  N   LEU A 197      37.194 -24.474  31.810  1.00  0.69           N  
ATOM   3117  CA  LEU A 197      37.275 -23.769  30.549  1.00  0.69           C  
ATOM   3118  C   LEU A 197      36.056 -23.968  29.650  1.00  0.69           C  
ATOM   3119  O   LEU A 197      35.537 -22.998  29.088  1.00  0.69           O  
ATOM   3120  CB  LEU A 197      38.514 -24.194  29.773  1.00  0.69           C  
ATOM   3121  CG  LEU A 197      38.751 -23.396  28.502  1.00  0.69           C  
ATOM   3122  CD1 LEU A 197      39.003 -21.945  28.873  1.00  0.69           C  
ATOM   3123  CD2 LEU A 197      39.893 -23.934  27.758  1.00  0.69           C  
ATOM   3124  H   LEU A 197      37.782 -25.293  31.974  1.00  0.69           H  
ATOM   3125  HA  LEU A 197      37.362 -22.711  30.761  1.00  0.69           H  
ATOM   3126 1HB  LEU A 197      39.384 -24.089  30.416  1.00  0.69           H  
ATOM   3127 2HB  LEU A 197      38.411 -25.249  29.500  1.00  0.69           H  
ATOM   3128  HG  LEU A 197      37.860 -23.447  27.881  1.00  0.69           H  
ATOM   3129 1HD1 LEU A 197      39.164 -21.364  27.969  1.00  0.69           H  
ATOM   3130 2HD1 LEU A 197      38.152 -21.547  29.421  1.00  0.69           H  
ATOM   3131 3HD1 LEU A 197      39.882 -21.892  29.487  1.00  0.69           H  
ATOM   3132 1HD2 LEU A 197      40.018 -23.348  26.851  1.00  0.69           H  
ATOM   3133 2HD2 LEU A 197      40.788 -23.875  28.370  1.00  0.69           H  
ATOM   3134 3HD2 LEU A 197      39.700 -24.962  27.504  1.00  0.69           H  
ATOM   3135  N   TYR A 198      35.589 -25.211  29.508  1.00  0.72           N  
ATOM   3136  CA  TYR A 198      34.548 -25.488  28.533  1.00  0.72           C  
ATOM   3137  C   TYR A 198      33.126 -25.535  29.115  1.00  0.72           C  
ATOM   3138  O   TYR A 198      32.146 -25.420  28.365  1.00  0.72           O  
ATOM   3139  CB  TYR A 198      34.859 -26.820  27.852  1.00  0.72           C  
ATOM   3140  CG  TYR A 198      36.240 -26.872  27.143  1.00  0.72           C  
ATOM   3141  CD1 TYR A 198      37.228 -27.721  27.598  1.00  0.72           C  
ATOM   3142  CD2 TYR A 198      36.510 -26.063  26.082  1.00  0.72           C  
ATOM   3143  CE1 TYR A 198      38.466 -27.769  26.967  1.00  0.72           C  
ATOM   3144  CE2 TYR A 198      37.733 -26.102  25.451  1.00  0.72           C  
ATOM   3145  CZ  TYR A 198      38.701 -26.949  25.881  1.00  0.72           C  
ATOM   3146  OH  TYR A 198      39.909 -26.972  25.234  1.00  0.72           O  
ATOM   3147  H   TYR A 198      35.987 -25.989  30.032  1.00  0.72           H  
ATOM   3148  HA  TYR A 198      34.573 -24.699  27.778  1.00  0.72           H  
ATOM   3149 1HB  TYR A 198      34.824 -27.621  28.594  1.00  0.72           H  
ATOM   3150 2HB  TYR A 198      34.091 -27.036  27.106  1.00  0.72           H  
ATOM   3151  HD1 TYR A 198      37.027 -28.362  28.447  1.00  0.72           H  
ATOM   3152  HD2 TYR A 198      35.755 -25.380  25.736  1.00  0.72           H  
ATOM   3153  HE1 TYR A 198      39.239 -28.448  27.326  1.00  0.72           H  
ATOM   3154  HE2 TYR A 198      37.931 -25.451  24.605  1.00  0.72           H  
ATOM   3155  HH  TYR A 198      39.923 -26.280  24.559  1.00  0.72           H  
ATOM   3156  N   ALA A 199      32.987 -25.763  30.430  1.00  0.76           N  
ATOM   3157  CA  ALA A 199      31.663 -25.861  31.039  1.00  0.76           C  
ATOM   3158  C   ALA A 199      31.267 -24.605  31.816  1.00  0.76           C  
ATOM   3159  O   ALA A 199      30.109 -24.189  31.776  1.00  0.76           O  
ATOM   3160  CB  ALA A 199      31.598 -27.043  31.955  1.00  0.76           C  
ATOM   3161  H   ALA A 199      33.792 -25.874  31.043  1.00  0.76           H  
ATOM   3162  HA  ALA A 199      30.936 -25.999  30.239  1.00  0.76           H  
ATOM   3163 1HB  ALA A 199      30.625 -27.076  32.323  1.00  0.76           H  
ATOM   3164 2HB  ALA A 199      31.822 -27.949  31.404  1.00  0.76           H  
ATOM   3165 3HB  ALA A 199      32.282 -26.937  32.770  1.00  0.76           H  
ATOM   3166  N   ILE A 200      32.225 -24.012  32.530  1.00  0.81           N  
ATOM   3167  CA  ILE A 200      31.926 -22.834  33.345  1.00  0.81           C  
ATOM   3168  C   ILE A 200      32.106 -21.557  32.528  1.00  0.81           C  
ATOM   3169  O   ILE A 200      31.196 -20.747  32.384  1.00  0.81           O  
ATOM   3170  CB  ILE A 200      32.866 -22.787  34.575  1.00  0.81           C  
ATOM   3171  CG1 ILE A 200      32.685 -24.076  35.402  1.00  0.81           C  
ATOM   3172  CG2 ILE A 200      32.668 -21.528  35.412  1.00  0.81           C  
ATOM   3173  CD1 ILE A 200      31.295 -24.315  35.879  1.00  0.81           C  
ATOM   3174  H   ILE A 200      33.155 -24.430  32.548  1.00  0.81           H  
ATOM   3175  HA  ILE A 200      30.901 -22.897  33.688  1.00  0.81           H  
ATOM   3176  HB  ILE A 200      33.879 -22.781  34.224  1.00  0.81           H  
ATOM   3177 1HG1 ILE A 200      32.974 -24.919  34.782  1.00  0.81           H  
ATOM   3178 2HG1 ILE A 200      33.341 -24.039  36.269  1.00  0.81           H  
ATOM   3179 1HG2 ILE A 200      33.371 -21.532  36.244  1.00  0.81           H  
ATOM   3180 2HG2 ILE A 200      32.842 -20.642  34.796  1.00  0.81           H  
ATOM   3181 3HG2 ILE A 200      31.668 -21.511  35.790  1.00  0.81           H  
ATOM   3182 1HD1 ILE A 200      31.261 -25.246  36.440  1.00  0.81           H  
ATOM   3183 2HD1 ILE A 200      30.986 -23.499  36.523  1.00  0.81           H  
ATOM   3184 3HD1 ILE A 200      30.621 -24.382  35.027  1.00  0.81           H  
ATOM   3185  N   LEU A 201      33.253 -21.414  31.906  1.00  0.87           N  
ATOM   3186  CA  LEU A 201      33.519 -20.225  31.125  1.00  0.87           C  
ATOM   3187  C   LEU A 201      32.900 -20.238  29.734  1.00  0.87           C  
ATOM   3188  O   LEU A 201      32.741 -19.181  29.103  1.00  0.87           O  
ATOM   3189  CB  LEU A 201      35.006 -20.068  31.040  1.00  0.87           C  
ATOM   3190  CG  LEU A 201      35.628 -19.810  32.326  1.00  0.87           C  
ATOM   3191  CD1 LEU A 201      37.065 -19.814  32.194  1.00  0.87           C  
ATOM   3192  CD2 LEU A 201      35.176 -18.530  32.761  1.00  0.87           C  
ATOM   3193  H   LEU A 201      33.998 -22.098  32.038  1.00  0.87           H  
ATOM   3194  HA  LEU A 201      33.110 -19.372  31.665  1.00  0.87           H  
ATOM   3195 1HB  LEU A 201      35.451 -20.951  30.592  1.00  0.87           H  
ATOM   3196 2HB  LEU A 201      35.198 -19.219  30.434  1.00  0.87           H  
ATOM   3197  HG  LEU A 201      35.345 -20.570  33.053  1.00  0.87           H  
ATOM   3198 1HD1 LEU A 201      37.493 -19.585  33.156  1.00  0.87           H  
ATOM   3199 2HD1 LEU A 201      37.398 -20.778  31.861  1.00  0.87           H  
ATOM   3200 3HD1 LEU A 201      37.343 -19.071  31.482  1.00  0.87           H  
ATOM   3201 1HD2 LEU A 201      35.635 -18.333  33.675  1.00  0.87           H  
ATOM   3202 2HD2 LEU A 201      35.472 -17.787  32.036  1.00  0.87           H  
ATOM   3203 3HD2 LEU A 201      34.092 -18.527  32.874  1.00  0.87           H  
ATOM   3204  N   LEU A 202      32.570 -21.437  29.250  1.00  0.93           N  
ATOM   3205  CA  LEU A 202      32.010 -21.636  27.915  1.00  0.93           C  
ATOM   3206  C   LEU A 202      32.985 -21.116  26.848  1.00  0.93           C  
ATOM   3207  O   LEU A 202      32.573 -20.486  25.870  1.00  0.93           O  
ATOM   3208  CB  LEU A 202      30.678 -20.875  27.807  1.00  0.93           C  
ATOM   3209  CG  LEU A 202      29.656 -21.161  28.917  1.00  0.93           C  
ATOM   3210  CD1 LEU A 202      28.480 -20.228  28.742  1.00  0.93           C  
ATOM   3211  CD2 LEU A 202      29.228 -22.620  28.861  1.00  0.93           C  
ATOM   3212  H   LEU A 202      32.724 -22.244  29.838  1.00  0.93           H  
ATOM   3213  HA  LEU A 202      31.845 -22.705  27.756  1.00  0.93           H  
ATOM   3214 1HB  LEU A 202      30.853 -19.821  27.776  1.00  0.93           H  
ATOM   3215 2HB  LEU A 202      30.211 -21.162  26.865  1.00  0.93           H  
ATOM   3216  HG  LEU A 202      30.105 -20.957  29.890  1.00  0.93           H  
ATOM   3217 1HD1 LEU A 202      27.782 -20.399  29.531  1.00  0.93           H  
ATOM   3218 2HD1 LEU A 202      28.830 -19.194  28.795  1.00  0.93           H  
ATOM   3219 3HD1 LEU A 202      28.005 -20.402  27.778  1.00  0.93           H  
ATOM   3220 1HD2 LEU A 202      28.507 -22.820  29.656  1.00  0.93           H  
ATOM   3221 2HD2 LEU A 202      28.771 -22.832  27.894  1.00  0.93           H  
ATOM   3222 3HD2 LEU A 202      30.104 -23.262  28.999  1.00  0.93           H  
ATOM   3223  N   ILE A 203      34.278 -21.362  27.056  1.00  0.97           N  
ATOM   3224  CA  ILE A 203      35.334 -20.911  26.162  1.00  0.97           C  
ATOM   3225  C   ILE A 203      35.968 -22.053  25.403  1.00  0.97           C  
ATOM   3226  O   ILE A 203      36.322 -23.070  25.980  1.00  0.97           O  
ATOM   3227  CB  ILE A 203      36.428 -20.175  26.938  1.00  0.97           C  
ATOM   3228  CG1 ILE A 203      35.900 -18.932  27.568  1.00  0.97           C  
ATOM   3229  CG2 ILE A 203      37.621 -19.869  26.066  1.00  0.97           C  
ATOM   3230  CD1 ILE A 203      36.901 -18.349  28.487  1.00  0.97           C  
ATOM   3231  H   ILE A 203      34.556 -21.908  27.872  1.00  0.97           H  
ATOM   3232  HA  ILE A 203      34.899 -20.223  25.438  1.00  0.97           H  
ATOM   3233  HB  ILE A 203      36.734 -20.808  27.749  1.00  0.97           H  
ATOM   3234 1HG1 ILE A 203      35.651 -18.202  26.800  1.00  0.97           H  
ATOM   3235 2HG1 ILE A 203      35.012 -19.163  28.112  1.00  0.97           H  
ATOM   3236 1HG2 ILE A 203      38.382 -19.380  26.653  1.00  0.97           H  
ATOM   3237 2HG2 ILE A 203      38.018 -20.794  25.688  1.00  0.97           H  
ATOM   3238 3HG2 ILE A 203      37.329 -19.220  25.244  1.00  0.97           H  
ATOM   3239 1HD1 ILE A 203      36.533 -17.459  28.952  1.00  0.97           H  
ATOM   3240 2HD1 ILE A 203      37.157 -19.073  29.243  1.00  0.97           H  
ATOM   3241 3HD1 ILE A 203      37.761 -18.128  27.912  1.00  0.97           H  
ATOM   3242  N   GLU A 204      36.094 -21.891  24.092  1.00  0.98           N  
ATOM   3243  CA  GLU A 204      36.669 -22.945  23.273  1.00  0.98           C  
ATOM   3244  C   GLU A 204      38.178 -22.739  23.068  1.00  0.98           C  
ATOM   3245  O   GLU A 204      38.915 -23.676  22.762  1.00  0.98           O  
ATOM   3246  CB  GLU A 204      35.957 -22.961  21.926  1.00  0.98           C  
ATOM   3247  CG  GLU A 204      34.452 -23.158  22.059  1.00  0.98           C  
ATOM   3248  CD  GLU A 204      33.738 -23.260  20.767  1.00  0.98           C  
ATOM   3249  OE1 GLU A 204      33.833 -24.285  20.128  1.00  0.98           O  
ATOM   3250  OE2 GLU A 204      33.085 -22.310  20.401  1.00  0.98           O  
ATOM   3251  H   GLU A 204      35.769 -21.035  23.664  1.00  0.98           H  
ATOM   3252  HA  GLU A 204      36.506 -23.897  23.769  1.00  0.98           H  
ATOM   3253 1HB  GLU A 204      36.140 -22.025  21.399  1.00  0.98           H  
ATOM   3254 2HB  GLU A 204      36.352 -23.773  21.312  1.00  0.98           H  
ATOM   3255 1HG  GLU A 204      34.249 -24.016  22.651  1.00  0.98           H  
ATOM   3256 2HG  GLU A 204      34.055 -22.298  22.600  1.00  0.98           H  
ATOM   3257  N   ASP A 205      38.618 -21.490  23.201  1.00  0.96           N  
ATOM   3258  CA  ASP A 205      40.005 -21.098  22.973  1.00  0.96           C  
ATOM   3259  C   ASP A 205      40.858 -21.216  24.245  1.00  0.96           C  
ATOM   3260  O   ASP A 205      40.704 -20.447  25.197  1.00  0.96           O  
ATOM   3261  CB  ASP A 205      40.100 -19.671  22.424  1.00  0.96           C  
ATOM   3262  CG  ASP A 205      41.547 -19.294  21.997  1.00  0.96           C  
ATOM   3263  OD1 ASP A 205      42.437 -20.099  22.236  1.00  0.96           O  
ATOM   3264  OD2 ASP A 205      41.741 -18.234  21.455  1.00  0.96           O  
ATOM   3265  H   ASP A 205      37.951 -20.785  23.467  1.00  0.96           H  
ATOM   3266  HA  ASP A 205      40.427 -21.770  22.225  1.00  0.96           H  
ATOM   3267 1HB  ASP A 205      39.439 -19.566  21.563  1.00  0.96           H  
ATOM   3268 2HB  ASP A 205      39.764 -18.966  23.187  1.00  0.96           H  
ATOM   3269  N   THR A 206      41.794 -22.154  24.232  1.00  0.91           N  
ATOM   3270  CA  THR A 206      42.654 -22.443  25.375  1.00  0.91           C  
ATOM   3271  C   THR A 206      43.690 -21.337  25.629  1.00  0.91           C  
ATOM   3272  O   THR A 206      44.386 -21.358  26.646  1.00  0.91           O  
ATOM   3273  CB  THR A 206      43.360 -23.804  25.180  1.00  0.91           C  
ATOM   3274  OG1 THR A 206      44.140 -23.779  23.981  1.00  0.91           O  
ATOM   3275  CG2 THR A 206      42.337 -24.925  25.091  1.00  0.91           C  
ATOM   3276  H   THR A 206      41.884 -22.714  23.395  1.00  0.91           H  
ATOM   3277  HA  THR A 206      42.033 -22.508  26.262  1.00  0.91           H  
ATOM   3278  HB  THR A 206      44.023 -23.992  26.013  1.00  0.91           H  
ATOM   3279  HG1 THR A 206      44.875 -23.170  24.096  1.00  0.91           H  
ATOM   3280 1HG2 THR A 206      42.847 -25.878  24.952  1.00  0.91           H  
ATOM   3281 2HG2 THR A 206      41.762 -24.962  26.000  1.00  0.91           H  
ATOM   3282 3HG2 THR A 206      41.672 -24.741  24.245  1.00  0.91           H  
ATOM   3283  N   ASN A 207      43.786 -20.361  24.713  1.00  0.85           N  
ATOM   3284  CA  ASN A 207      44.730 -19.268  24.873  1.00  0.85           C  
ATOM   3285  C   ASN A 207      44.072 -18.019  25.457  1.00  0.85           C  
ATOM   3286  O   ASN A 207      44.716 -16.971  25.565  1.00  0.85           O  
ATOM   3287  CB  ASN A 207      45.299 -18.878  23.531  1.00  0.85           C  
ATOM   3288  CG  ASN A 207      46.098 -19.930  22.885  1.00  0.85           C  
ATOM   3289  OD1 ASN A 207      47.283 -20.204  23.172  1.00  0.85           O  
ATOM   3290  ND2 ASN A 207      45.420 -20.581  21.974  1.00  0.85           N  
ATOM   3291  H   ASN A 207      43.196 -20.379  23.873  1.00  0.85           H  
ATOM   3292  HA  ASN A 207      45.509 -19.584  25.553  1.00  0.85           H  
ATOM   3293 1HB  ASN A 207      44.476 -18.606  22.863  1.00  0.85           H  
ATOM   3294 2HB  ASN A 207      45.922 -17.994  23.651  1.00  0.85           H  
ATOM   3295 1HD2 ASN A 207      45.839 -21.327  21.461  1.00  0.85           H  
ATOM   3296 2HD2 ASN A 207      44.432 -20.325  21.821  1.00  0.85           H  
ATOM   3297  N   VAL A 208      42.815 -18.126  25.879  1.00  0.80           N  
ATOM   3298  CA  VAL A 208      42.143 -16.975  26.460  1.00  0.80           C  
ATOM   3299  C   VAL A 208      42.924 -16.478  27.669  1.00  0.80           C  
ATOM   3300  O   VAL A 208      43.393 -17.293  28.467  1.00  0.80           O  
ATOM   3301  CB  VAL A 208      40.736 -17.375  26.922  1.00  0.80           C  
ATOM   3302  CG1 VAL A 208      40.859 -18.374  28.074  1.00  0.80           C  
ATOM   3303  CG2 VAL A 208      39.975 -16.138  27.365  1.00  0.80           C  
ATOM   3304  H   VAL A 208      42.296 -18.998  25.753  1.00  0.80           H  
ATOM   3305  HA  VAL A 208      42.079 -16.183  25.716  1.00  0.80           H  
ATOM   3306  HB  VAL A 208      40.213 -17.862  26.098  1.00  0.80           H  
ATOM   3307 1HG1 VAL A 208      39.888 -18.683  28.424  1.00  0.80           H  
ATOM   3308 2HG1 VAL A 208      41.416 -19.252  27.735  1.00  0.80           H  
ATOM   3309 3HG1 VAL A 208      41.388 -17.886  28.878  1.00  0.80           H  
ATOM   3310 1HG2 VAL A 208      38.989 -16.380  27.689  1.00  0.80           H  
ATOM   3311 2HG2 VAL A 208      40.496 -15.676  28.185  1.00  0.80           H  
ATOM   3312 3HG2 VAL A 208      39.908 -15.437  26.533  1.00  0.80           H  
ATOM   3313  N   SER A 209      43.057 -15.154  27.811  1.00  0.76           N  
ATOM   3314  CA  SER A 209      43.774 -14.599  28.955  1.00  0.76           C  
ATOM   3315  C   SER A 209      43.007 -14.838  30.228  1.00  0.76           C  
ATOM   3316  O   SER A 209      41.770 -14.892  30.212  1.00  0.76           O  
ATOM   3317  CB  SER A 209      43.971 -13.103  28.799  1.00  0.76           C  
ATOM   3318  OG  SER A 209      42.728 -12.398  28.853  1.00  0.76           O  
ATOM   3319  H   SER A 209      42.660 -14.537  27.116  1.00  0.76           H  
ATOM   3320  HA  SER A 209      44.744 -15.073  29.036  1.00  0.76           H  
ATOM   3321 1HB  SER A 209      44.636 -12.739  29.591  1.00  0.76           H  
ATOM   3322 2HB  SER A 209      44.462 -12.907  27.848  1.00  0.76           H  
ATOM   3323  HG  SER A 209      42.911 -11.519  28.489  1.00  0.76           H  
ATOM   3324  N   PHE A 210      43.726 -14.847  31.344  1.00  0.74           N  
ATOM   3325  CA  PHE A 210      43.100 -14.966  32.637  1.00  0.74           C  
ATOM   3326  C   PHE A 210      42.086 -13.855  32.823  1.00  0.74           C  
ATOM   3327  O   PHE A 210      40.976 -14.140  33.235  1.00  0.74           O  
ATOM   3328  CB  PHE A 210      44.131 -14.963  33.748  1.00  0.74           C  
ATOM   3329  CG  PHE A 210      43.563 -15.173  35.130  1.00  0.74           C  
ATOM   3330  CD1 PHE A 210      43.237 -16.441  35.561  1.00  0.74           C  
ATOM   3331  CD2 PHE A 210      43.367 -14.132  35.990  1.00  0.74           C  
ATOM   3332  CE1 PHE A 210      42.730 -16.654  36.809  1.00  0.74           C  
ATOM   3333  CE2 PHE A 210      42.875 -14.342  37.258  1.00  0.74           C  
ATOM   3334  CZ  PHE A 210      42.554 -15.600  37.664  1.00  0.74           C  
ATOM   3335  H   PHE A 210      44.745 -14.832  31.304  1.00  0.74           H  
ATOM   3336  HA  PHE A 210      42.572 -15.914  32.678  1.00  0.74           H  
ATOM   3337 1HB  PHE A 210      44.854 -15.742  33.550  1.00  0.74           H  
ATOM   3338 2HB  PHE A 210      44.665 -14.029  33.734  1.00  0.74           H  
ATOM   3339  HD1 PHE A 210      43.398 -17.278  34.892  1.00  0.74           H  
ATOM   3340  HD2 PHE A 210      43.609 -13.141  35.660  1.00  0.74           H  
ATOM   3341  HE1 PHE A 210      42.476 -17.664  37.124  1.00  0.74           H  
ATOM   3342  HE2 PHE A 210      42.735 -13.505  37.940  1.00  0.74           H  
ATOM   3343  HZ  PHE A 210      42.159 -15.762  38.665  1.00  0.74           H  
ATOM   3344  N   ALA A 211      42.434 -12.600  32.500  1.00  0.75           N  
ATOM   3345  CA  ALA A 211      41.488 -11.492  32.673  1.00  0.75           C  
ATOM   3346  C   ALA A 211      40.152 -11.708  31.952  1.00  0.75           C  
ATOM   3347  O   ALA A 211      39.082 -11.398  32.503  1.00  0.75           O  
ATOM   3348  CB  ALA A 211      42.074 -10.210  32.110  1.00  0.75           C  
ATOM   3349  H   ALA A 211      43.385 -12.401  32.192  1.00  0.75           H  
ATOM   3350  HA  ALA A 211      41.301 -11.382  33.739  1.00  0.75           H  
ATOM   3351 1HB  ALA A 211      41.373  -9.394  32.269  1.00  0.75           H  
ATOM   3352 2HB  ALA A 211      43.005  -9.967  32.570  1.00  0.75           H  
ATOM   3353 3HB  ALA A 211      42.243 -10.341  31.042  1.00  0.75           H  
ATOM   3354  N   GLU A 212      40.171 -12.246  30.727  1.00  0.77           N  
ATOM   3355  CA  GLU A 212      38.879 -12.454  30.067  1.00  0.77           C  
ATOM   3356  C   GLU A 212      38.120 -13.583  30.749  1.00  0.77           C  
ATOM   3357  O   GLU A 212      36.921 -13.474  31.032  1.00  0.77           O  
ATOM   3358  CB  GLU A 212      39.035 -12.736  28.574  1.00  0.77           C  
ATOM   3359  CG  GLU A 212      37.694 -12.951  27.832  1.00  0.77           C  
ATOM   3360  CD  GLU A 212      37.833 -13.127  26.322  1.00  0.77           C  
ATOM   3361  OE1 GLU A 212      38.933 -13.087  25.825  1.00  0.77           O  
ATOM   3362  OE2 GLU A 212      36.825 -13.302  25.676  1.00  0.77           O  
ATOM   3363  H   GLU A 212      41.053 -12.493  30.257  1.00  0.77           H  
ATOM   3364  HA  GLU A 212      38.290 -11.544  30.173  1.00  0.77           H  
ATOM   3365 1HB  GLU A 212      39.545 -11.897  28.104  1.00  0.77           H  
ATOM   3366 2HB  GLU A 212      39.660 -13.596  28.444  1.00  0.77           H  
ATOM   3367 1HG  GLU A 212      37.215 -13.842  28.243  1.00  0.77           H  
ATOM   3368 2HG  GLU A 212      37.044 -12.102  28.033  1.00  0.77           H  
ATOM   3369  N   ALA A 213      38.828 -14.676  31.015  1.00  0.80           N  
ATOM   3370  CA  ALA A 213      38.232 -15.841  31.641  1.00  0.80           C  
ATOM   3371  C   ALA A 213      37.674 -15.502  33.021  1.00  0.80           C  
ATOM   3372  O   ALA A 213      36.576 -15.923  33.383  1.00  0.80           O  
ATOM   3373  CB  ALA A 213      39.298 -16.892  31.759  1.00  0.80           C  
ATOM   3374  H   ALA A 213      39.820 -14.700  30.773  1.00  0.80           H  
ATOM   3375  HA  ALA A 213      37.419 -16.200  31.019  1.00  0.80           H  
ATOM   3376 1HB  ALA A 213      38.907 -17.763  32.217  1.00  0.80           H  
ATOM   3377 2HB  ALA A 213      39.683 -17.134  30.770  1.00  0.80           H  
ATOM   3378 3HB  ALA A 213      40.102 -16.499  32.371  1.00  0.80           H  
ATOM   3379  N   LEU A 214      38.398 -14.664  33.746  1.00  0.84           N  
ATOM   3380  CA  LEU A 214      38.087 -14.182  35.079  1.00  0.84           C  
ATOM   3381  C   LEU A 214      36.762 -13.445  35.061  1.00  0.84           C  
ATOM   3382  O   LEU A 214      35.869 -13.738  35.864  1.00  0.84           O  
ATOM   3383  CB  LEU A 214      39.227 -13.245  35.498  1.00  0.84           C  
ATOM   3384  CG  LEU A 214      39.184 -12.530  36.784  1.00  0.84           C  
ATOM   3385  CD1 LEU A 214      39.219 -13.504  37.881  1.00  0.84           C  
ATOM   3386  CD2 LEU A 214      40.362 -11.560  36.839  1.00  0.84           C  
ATOM   3387  H   LEU A 214      39.275 -14.357  33.354  1.00  0.84           H  
ATOM   3388  HA  LEU A 214      38.024 -15.028  35.760  1.00  0.84           H  
ATOM   3389 1HB  LEU A 214      40.139 -13.836  35.520  1.00  0.84           H  
ATOM   3390 2HB  LEU A 214      39.339 -12.501  34.733  1.00  0.84           H  
ATOM   3391  HG  LEU A 214      38.279 -11.974  36.861  1.00  0.84           H  
ATOM   3392 1HD1 LEU A 214      39.203 -12.971  38.799  1.00  0.84           H  
ATOM   3393 2HD1 LEU A 214      38.356 -14.154  37.809  1.00  0.84           H  
ATOM   3394 3HD1 LEU A 214      40.117 -14.092  37.828  1.00  0.84           H  
ATOM   3395 1HD2 LEU A 214      40.351 -11.024  37.778  1.00  0.84           H  
ATOM   3396 2HD2 LEU A 214      41.285 -12.101  36.750  1.00  0.84           H  
ATOM   3397 3HD2 LEU A 214      40.281 -10.853  36.014  1.00  0.84           H  
ATOM   3398  N   SER A 215      36.619 -12.513  34.114  1.00  0.87           N  
ATOM   3399  CA  SER A 215      35.393 -11.745  33.982  1.00  0.87           C  
ATOM   3400  C   SER A 215      34.211 -12.659  33.655  1.00  0.87           C  
ATOM   3401  O   SER A 215      33.120 -12.518  34.221  1.00  0.87           O  
ATOM   3402  CB  SER A 215      35.571 -10.716  32.885  1.00  0.87           C  
ATOM   3403  OG  SER A 215      36.562  -9.780  33.229  1.00  0.87           O  
ATOM   3404  H   SER A 215      37.398 -12.309  33.482  1.00  0.87           H  
ATOM   3405  HA  SER A 215      35.185 -11.242  34.922  1.00  0.87           H  
ATOM   3406 1HB  SER A 215      35.851 -11.219  31.956  1.00  0.87           H  
ATOM   3407 2HB  SER A 215      34.627 -10.207  32.711  1.00  0.87           H  
ATOM   3408  HG  SER A 215      37.417 -10.258  33.153  1.00  0.87           H  
ATOM   3409  N   ARG A 216      34.428 -13.621  32.759  1.00  0.90           N  
ATOM   3410  CA  ARG A 216      33.354 -14.537  32.415  1.00  0.90           C  
ATOM   3411  C   ARG A 216      32.997 -15.429  33.608  1.00  0.90           C  
ATOM   3412  O   ARG A 216      31.816 -15.703  33.841  1.00  0.90           O  
ATOM   3413  CB  ARG A 216      33.721 -15.352  31.185  1.00  0.90           C  
ATOM   3414  CG  ARG A 216      33.742 -14.530  29.887  1.00  0.90           C  
ATOM   3415  CD  ARG A 216      34.202 -15.329  28.735  1.00  0.90           C  
ATOM   3416  NE  ARG A 216      33.247 -16.371  28.314  1.00  0.90           N  
ATOM   3417  CZ  ARG A 216      32.286 -16.203  27.363  1.00  0.90           C  
ATOM   3418  NH1 ARG A 216      32.145 -15.059  26.724  1.00  0.90           N  
ATOM   3419  NH2 ARG A 216      31.508 -17.216  27.073  1.00  0.90           N  
ATOM   3420  H   ARG A 216      35.339 -13.701  32.301  1.00  0.90           H  
ATOM   3421  HA  ARG A 216      32.474 -13.948  32.161  1.00  0.90           H  
ATOM   3422 1HB  ARG A 216      34.722 -15.748  31.314  1.00  0.90           H  
ATOM   3423 2HB  ARG A 216      33.037 -16.196  31.064  1.00  0.90           H  
ATOM   3424 1HG  ARG A 216      32.739 -14.162  29.675  1.00  0.90           H  
ATOM   3425 2HG  ARG A 216      34.426 -13.685  30.010  1.00  0.90           H  
ATOM   3426 1HD  ARG A 216      34.378 -14.665  27.887  1.00  0.90           H  
ATOM   3427 2HD  ARG A 216      35.125 -15.799  29.007  1.00  0.90           H  
ATOM   3428  HE  ARG A 216      33.283 -17.304  28.766  1.00  0.90           H  
ATOM   3429 1HH1 ARG A 216      32.749 -14.282  26.934  1.00  0.90           H  
ATOM   3430 2HH1 ARG A 216      31.423 -14.969  25.988  1.00  0.90           H  
ATOM   3431 1HH2 ARG A 216      31.665 -18.094  27.593  1.00  0.90           H  
ATOM   3432 2HH2 ARG A 216      30.784 -17.134  26.329  1.00  0.90           H  
ATOM   3433  N   MET A 217      33.999 -15.846  34.398  1.00  0.93           N  
ATOM   3434  CA  MET A 217      33.722 -16.699  35.546  1.00  0.93           C  
ATOM   3435  C   MET A 217      32.901 -15.936  36.556  1.00  0.93           C  
ATOM   3436  O   MET A 217      31.942 -16.480  37.107  1.00  0.93           O  
ATOM   3437  CB  MET A 217      34.991 -17.194  36.237  1.00  0.93           C  
ATOM   3438  CG  MET A 217      34.727 -18.322  37.241  1.00  0.93           C  
ATOM   3439  SD  MET A 217      36.227 -19.050  37.903  1.00  0.93           S  
ATOM   3440  CE  MET A 217      36.921 -19.711  36.388  1.00  0.93           C  
ATOM   3441  H   MET A 217      34.962 -15.609  34.172  1.00  0.93           H  
ATOM   3442  HA  MET A 217      33.142 -17.558  35.214  1.00  0.93           H  
ATOM   3443 1HB  MET A 217      35.742 -17.479  35.550  1.00  0.93           H  
ATOM   3444 2HB  MET A 217      35.414 -16.360  36.806  1.00  0.93           H  
ATOM   3445 1HG  MET A 217      34.141 -17.931  38.072  1.00  0.93           H  
ATOM   3446 2HG  MET A 217      34.149 -19.106  36.757  1.00  0.93           H  
ATOM   3447 1HE  MET A 217      37.849 -20.208  36.610  1.00  0.93           H  
ATOM   3448 2HE  MET A 217      36.222 -20.421  35.940  1.00  0.93           H  
ATOM   3449 3HE  MET A 217      37.106 -18.895  35.684  1.00  0.93           H  
ATOM   3450  N   GLU A 218      33.239 -14.656  36.776  1.00  0.96           N  
ATOM   3451  CA  GLU A 218      32.480 -13.863  37.727  1.00  0.96           C  
ATOM   3452  C   GLU A 218      31.018 -13.847  37.329  1.00  0.96           C  
ATOM   3453  O   GLU A 218      30.151 -14.043  38.185  1.00  0.96           O  
ATOM   3454  CB  GLU A 218      32.975 -12.413  37.821  1.00  0.96           C  
ATOM   3455  CG  GLU A 218      32.180 -11.592  38.883  1.00  0.96           C  
ATOM   3456  CD  GLU A 218      32.559 -10.127  39.021  1.00  0.96           C  
ATOM   3457  OE1 GLU A 218      32.773  -9.476  38.028  1.00  0.96           O  
ATOM   3458  OE2 GLU A 218      32.634  -9.668  40.132  1.00  0.96           O  
ATOM   3459  H   GLU A 218      34.046 -14.251  36.301  1.00  0.96           H  
ATOM   3460  HA  GLU A 218      32.564 -14.326  38.710  1.00  0.96           H  
ATOM   3461 1HB  GLU A 218      34.031 -12.411  38.089  1.00  0.96           H  
ATOM   3462 2HB  GLU A 218      32.877 -11.922  36.852  1.00  0.96           H  
ATOM   3463 1HG  GLU A 218      31.122 -11.649  38.627  1.00  0.96           H  
ATOM   3464 2HG  GLU A 218      32.308 -12.077  39.850  1.00  0.96           H  
ATOM   3465  N   LYS A 219      30.741 -13.634  36.033  1.00  0.98           N  
ATOM   3466  CA  LYS A 219      29.365 -13.607  35.547  1.00  0.98           C  
ATOM   3467  C   LYS A 219      28.670 -14.968  35.673  1.00  0.98           C  
ATOM   3468  O   LYS A 219      27.491 -15.041  36.040  1.00  0.98           O  
ATOM   3469  CB  LYS A 219      29.334 -13.094  34.106  1.00  0.98           C  
ATOM   3470  CG  LYS A 219      29.620 -11.591  33.989  1.00  0.98           C  
ATOM   3471  CD  LYS A 219      29.637 -11.102  32.538  1.00  0.98           C  
ATOM   3472  CE  LYS A 219      29.807  -9.567  32.480  1.00  0.98           C  
ATOM   3473  NZ  LYS A 219      29.943  -9.049  31.076  1.00  0.98           N  
ATOM   3474  H   LYS A 219      31.513 -13.460  35.382  1.00  0.98           H  
ATOM   3475  HA  LYS A 219      28.816 -12.897  36.158  1.00  0.98           H  
ATOM   3476 1HB  LYS A 219      30.076 -13.632  33.513  1.00  0.98           H  
ATOM   3477 2HB  LYS A 219      28.357 -13.290  33.672  1.00  0.98           H  
ATOM   3478 1HG  LYS A 219      28.858 -11.037  34.539  1.00  0.98           H  
ATOM   3479 2HG  LYS A 219      30.594 -11.385  34.442  1.00  0.98           H  
ATOM   3480 1HD  LYS A 219      30.466 -11.578  32.008  1.00  0.98           H  
ATOM   3481 2HD  LYS A 219      28.703 -11.380  32.047  1.00  0.98           H  
ATOM   3482 1HE  LYS A 219      28.926  -9.108  32.934  1.00  0.98           H  
ATOM   3483 2HE  LYS A 219      30.690  -9.278  33.051  1.00  0.98           H  
ATOM   3484 1HZ  LYS A 219      30.028  -8.033  31.089  1.00  0.98           H  
ATOM   3485 2HZ  LYS A 219      30.761  -9.449  30.644  1.00  0.98           H  
ATOM   3486 3HZ  LYS A 219      29.131  -9.299  30.539  1.00  0.98           H  
ATOM   3487  N   TYR A 220      29.395 -16.052  35.402  1.00  1.00           N  
ATOM   3488  CA  TYR A 220      28.809 -17.384  35.520  1.00  1.00           C  
ATOM   3489  C   TYR A 220      28.364 -17.616  36.955  1.00  1.00           C  
ATOM   3490  O   TYR A 220      27.211 -17.947  37.239  1.00  1.00           O  
ATOM   3491  CB  TYR A 220      29.829 -18.470  35.178  1.00  1.00           C  
ATOM   3492  CG  TYR A 220      29.268 -19.902  35.210  1.00  1.00           C  
ATOM   3493  CD1 TYR A 220      28.850 -20.476  34.029  1.00  1.00           C  
ATOM   3494  CD2 TYR A 220      29.146 -20.625  36.400  1.00  1.00           C  
ATOM   3495  CE1 TYR A 220      28.359 -21.734  33.985  1.00  1.00           C  
ATOM   3496  CE2 TYR A 220      28.634 -21.912  36.357  1.00  1.00           C  
ATOM   3497  CZ  TYR A 220      28.252 -22.458  35.133  1.00  1.00           C  
ATOM   3498  OH  TYR A 220      27.770 -23.720  35.040  1.00  1.00           O  
ATOM   3499  H   TYR A 220      30.358 -15.949  35.080  1.00  1.00           H  
ATOM   3500  HA  TYR A 220      27.938 -17.456  34.878  1.00  1.00           H  
ATOM   3501 1HB  TYR A 220      30.238 -18.285  34.178  1.00  1.00           H  
ATOM   3502 2HB  TYR A 220      30.664 -18.419  35.874  1.00  1.00           H  
ATOM   3503  HD1 TYR A 220      28.947 -19.934  33.114  1.00  1.00           H  
ATOM   3504  HD2 TYR A 220      29.459 -20.188  37.348  1.00  1.00           H  
ATOM   3505  HE1 TYR A 220      28.063 -22.168  33.029  1.00  1.00           H  
ATOM   3506  HE2 TYR A 220      28.545 -22.490  37.270  1.00  1.00           H  
ATOM   3507  HH  TYR A 220      27.532 -23.900  34.125  1.00  1.00           H  
ATOM   3508  N   VAL A 221      29.290 -17.395  37.880  1.00  1.01           N  
ATOM   3509  CA  VAL A 221      29.028 -17.635  39.283  1.00  1.01           C  
ATOM   3510  C   VAL A 221      27.979 -16.671  39.832  1.00  1.01           C  
ATOM   3511  O   VAL A 221      27.061 -17.075  40.539  1.00  1.01           O  
ATOM   3512  CB  VAL A 221      30.337 -17.534  40.087  1.00  1.01           C  
ATOM   3513  CG1 VAL A 221      30.038 -17.620  41.573  1.00  1.01           C  
ATOM   3514  CG2 VAL A 221      31.288 -18.666  39.653  1.00  1.01           C  
ATOM   3515  H   VAL A 221      30.216 -17.074  37.593  1.00  1.01           H  
ATOM   3516  HA  VAL A 221      28.652 -18.650  39.381  1.00  1.01           H  
ATOM   3517  HB  VAL A 221      30.806 -16.565  39.889  1.00  1.01           H  
ATOM   3518 1HG1 VAL A 221      30.970 -17.536  42.134  1.00  1.01           H  
ATOM   3519 2HG1 VAL A 221      29.369 -16.806  41.855  1.00  1.01           H  
ATOM   3520 3HG1 VAL A 221      29.564 -18.577  41.795  1.00  1.01           H  
ATOM   3521 1HG2 VAL A 221      32.222 -18.592  40.211  1.00  1.01           H  
ATOM   3522 2HG2 VAL A 221      30.821 -19.632  39.849  1.00  1.01           H  
ATOM   3523 3HG2 VAL A 221      31.496 -18.573  38.585  1.00  1.01           H  
ATOM   3524  N   SER A 222      28.079 -15.393  39.481  1.00  1.03           N  
ATOM   3525  CA  SER A 222      27.134 -14.393  39.950  1.00  1.03           C  
ATOM   3526  C   SER A 222      25.707 -14.714  39.509  1.00  1.03           C  
ATOM   3527  O   SER A 222      24.755 -14.491  40.261  1.00  1.03           O  
ATOM   3528  CB  SER A 222      27.536 -13.026  39.449  1.00  1.03           C  
ATOM   3529  OG  SER A 222      28.761 -12.639  39.994  1.00  1.03           O  
ATOM   3530  H   SER A 222      28.844 -15.084  38.889  1.00  1.03           H  
ATOM   3531  HA  SER A 222      27.160 -14.384  41.039  1.00  1.03           H  
ATOM   3532 1HB  SER A 222      27.616 -13.053  38.371  1.00  1.03           H  
ATOM   3533 2HB  SER A 222      26.771 -12.302  39.709  1.00  1.03           H  
ATOM   3534  HG  SER A 222      29.421 -13.242  39.583  1.00  1.03           H  
ATOM   3535  N   SER A 223      25.544 -15.297  38.314  1.00  1.06           N  
ATOM   3536  CA  SER A 223      24.214 -15.628  37.814  1.00  1.06           C  
ATOM   3537  C   SER A 223      23.490 -16.654  38.687  1.00  1.06           C  
ATOM   3538  O   SER A 223      22.258 -16.731  38.672  1.00  1.06           O  
ATOM   3539  CB  SER A 223      24.277 -16.137  36.385  1.00  1.06           C  
ATOM   3540  OG  SER A 223      24.829 -17.401  36.260  1.00  1.06           O  
ATOM   3541  H   SER A 223      26.351 -15.460  37.709  1.00  1.06           H  
ATOM   3542  HA  SER A 223      23.617 -14.729  37.818  1.00  1.06           H  
ATOM   3543 1HB  SER A 223      23.300 -16.172  35.987  1.00  1.06           H  
ATOM   3544 2HB  SER A 223      24.851 -15.445  35.785  1.00  1.06           H  
ATOM   3545  HG  SER A 223      25.671 -17.413  36.755  1.00  1.06           H  
ATOM   3546  N   LEU A 224      24.235 -17.400  39.507  1.00  1.12           N  
ATOM   3547  CA  LEU A 224      23.668 -18.430  40.361  1.00  1.12           C  
ATOM   3548  C   LEU A 224      22.857 -17.786  41.489  1.00  1.12           C  
ATOM   3549  O   LEU A 224      22.057 -18.446  42.147  1.00  1.12           O  
ATOM   3550  CB  LEU A 224      24.808 -19.288  40.929  1.00  1.12           C  
ATOM   3551  CG  LEU A 224      25.597 -20.069  39.869  1.00  1.12           C  
ATOM   3552  CD1 LEU A 224      26.804 -20.730  40.488  1.00  1.12           C  
ATOM   3553  CD2 LEU A 224      24.699 -21.092  39.258  1.00  1.12           C  
ATOM   3554  H   LEU A 224      25.244 -17.262  39.547  1.00  1.12           H  
ATOM   3555  HA  LEU A 224      23.007 -19.057  39.765  1.00  1.12           H  
ATOM   3556 1HB  LEU A 224      25.492 -18.653  41.477  1.00  1.12           H  
ATOM   3557 2HB  LEU A 224      24.382 -20.012  41.623  1.00  1.12           H  
ATOM   3558  HG  LEU A 224      25.946 -19.371  39.101  1.00  1.12           H  
ATOM   3559 1HD1 LEU A 224      27.360 -21.260  39.721  1.00  1.12           H  
ATOM   3560 2HD1 LEU A 224      27.445 -19.972  40.935  1.00  1.12           H  
ATOM   3561 3HD1 LEU A 224      26.486 -21.423  41.248  1.00  1.12           H  
ATOM   3562 1HD2 LEU A 224      25.241 -21.624  38.498  1.00  1.12           H  
ATOM   3563 2HD2 LEU A 224      24.357 -21.790  40.023  1.00  1.12           H  
ATOM   3564 3HD2 LEU A 224      23.844 -20.585  38.817  1.00  1.12           H  
ATOM   3565  N   GLY A 225      23.098 -16.493  41.735  1.00  1.23           N  
ATOM   3566  CA  GLY A 225      22.403 -15.742  42.767  1.00  1.23           C  
ATOM   3567  C   GLY A 225      21.187 -14.958  42.246  1.00  1.23           C  
ATOM   3568  O   GLY A 225      20.595 -14.185  43.004  1.00  1.23           O  
ATOM   3569  H   GLY A 225      23.772 -15.984  41.164  1.00  1.23           H  
ATOM   3570 1HA  GLY A 225      22.084 -16.426  43.553  1.00  1.23           H  
ATOM   3571 2HA  GLY A 225      23.105 -15.046  43.222  1.00  1.23           H  
ATOM   3572  N   ILE A 226      20.818 -15.129  40.967  1.00  1.37           N  
ATOM   3573  CA  ILE A 226      19.701 -14.355  40.410  1.00  1.37           C  
ATOM   3574  C   ILE A 226      18.391 -15.133  40.364  1.00  1.37           C  
ATOM   3575  O   ILE A 226      17.355 -14.646  40.818  1.00  1.37           O  
ATOM   3576  CB  ILE A 226      20.020 -13.860  38.999  1.00  1.37           C  
ATOM   3577  CG1 ILE A 226      21.264 -13.029  39.018  1.00  1.37           C  
ATOM   3578  CG2 ILE A 226      18.854 -13.054  38.441  1.00  1.37           C  
ATOM   3579  CD1 ILE A 226      21.183 -11.833  39.920  1.00  1.37           C  
ATOM   3580  H   ILE A 226      21.325 -15.778  40.364  1.00  1.37           H  
ATOM   3581  HA  ILE A 226      19.545 -13.482  41.041  1.00  1.37           H  
ATOM   3582  HB  ILE A 226      20.211 -14.719  38.363  1.00  1.37           H  
ATOM   3583 1HG1 ILE A 226      22.100 -13.648  39.337  1.00  1.37           H  
ATOM   3584 2HG1 ILE A 226      21.447 -12.682  38.007  1.00  1.37           H  
ATOM   3585 1HG2 ILE A 226      19.090 -12.713  37.433  1.00  1.37           H  
ATOM   3586 2HG2 ILE A 226      17.961 -13.673  38.414  1.00  1.37           H  
ATOM   3587 3HG2 ILE A 226      18.674 -12.191  39.080  1.00  1.37           H  
ATOM   3588 1HD1 ILE A 226      22.116 -11.276  39.874  1.00  1.37           H  
ATOM   3589 2HD1 ILE A 226      20.362 -11.191  39.600  1.00  1.37           H  
ATOM   3590 3HD1 ILE A 226      21.009 -12.162  40.943  1.00  1.37           H  
ATOM   3591  N   TYR A 227      18.428 -16.332  39.806  1.00  1.51           N  
ATOM   3592  CA  TYR A 227      17.236 -17.163  39.713  1.00  1.51           C  
ATOM   3593  C   TYR A 227      17.281 -18.210  40.807  1.00  1.51           C  
ATOM   3594  O   TYR A 227      18.349 -18.679  41.191  1.00  1.51           O  
ATOM   3595  CB  TYR A 227      17.087 -17.771  38.318  1.00  1.51           C  
ATOM   3596  CG  TYR A 227      16.655 -16.760  37.264  1.00  1.51           C  
ATOM   3597  CD1 TYR A 227      17.579 -15.999  36.605  1.00  1.51           C  
ATOM   3598  CD2 TYR A 227      15.306 -16.612  36.966  1.00  1.51           C  
ATOM   3599  CE1 TYR A 227      17.169 -15.073  35.652  1.00  1.51           C  
ATOM   3600  CE2 TYR A 227      14.899 -15.698  36.015  1.00  1.51           C  
ATOM   3601  CZ  TYR A 227      15.829 -14.927  35.365  1.00  1.51           C  
ATOM   3602  OH  TYR A 227      15.426 -14.001  34.429  1.00  1.51           O  
ATOM   3603  H   TYR A 227      19.307 -16.679  39.447  1.00  1.51           H  
ATOM   3604  HA  TYR A 227      16.360 -16.541  39.895  1.00  1.51           H  
ATOM   3605 1HB  TYR A 227      18.038 -18.209  38.004  1.00  1.51           H  
ATOM   3606 2HB  TYR A 227      16.351 -18.573  38.350  1.00  1.51           H  
ATOM   3607  HD1 TYR A 227      18.630 -16.120  36.845  1.00  1.51           H  
ATOM   3608  HD2 TYR A 227      14.566 -17.220  37.486  1.00  1.51           H  
ATOM   3609  HE1 TYR A 227      17.896 -14.458  35.131  1.00  1.51           H  
ATOM   3610  HE2 TYR A 227      13.839 -15.584  35.787  1.00  1.51           H  
ATOM   3611  HH  TYR A 227      14.494 -14.124  34.239  1.00  1.51           H  
ATOM   3612  N   LYS A 228      16.121 -18.603  41.309  1.00  1.60           N  
ATOM   3613  CA  LYS A 228      16.080 -19.546  42.422  1.00  1.60           C  
ATOM   3614  C   LYS A 228      16.347 -20.999  42.044  1.00  1.60           C  
ATOM   3615  O   LYS A 228      15.449 -21.839  42.090  1.00  1.60           O  
ATOM   3616  CB  LYS A 228      14.728 -19.447  43.118  1.00  1.60           C  
ATOM   3617  CG  LYS A 228      14.472 -18.098  43.790  1.00  1.60           C  
ATOM   3618  CD  LYS A 228      13.100 -18.054  44.454  1.00  1.60           C  
ATOM   3619  CE  LYS A 228      12.846 -16.706  45.121  1.00  1.60           C  
ATOM   3620  NZ  LYS A 228      11.497 -16.643  45.751  1.00  1.60           N  
ATOM   3621  H   LYS A 228      15.262 -18.215  40.948  1.00  1.60           H  
ATOM   3622  HA  LYS A 228      16.852 -19.253  43.134  1.00  1.60           H  
ATOM   3623 1HB  LYS A 228      13.932 -19.621  42.395  1.00  1.60           H  
ATOM   3624 2HB  LYS A 228      14.655 -20.223  43.880  1.00  1.60           H  
ATOM   3625 1HG  LYS A 228      15.238 -17.920  44.547  1.00  1.60           H  
ATOM   3626 2HG  LYS A 228      14.534 -17.304  43.045  1.00  1.60           H  
ATOM   3627 1HD  LYS A 228      12.327 -18.230  43.704  1.00  1.60           H  
ATOM   3628 2HD  LYS A 228      13.035 -18.838  45.207  1.00  1.60           H  
ATOM   3629 1HE  LYS A 228      13.602 -16.540  45.887  1.00  1.60           H  
ATOM   3630 2HE  LYS A 228      12.923 -15.917  44.373  1.00  1.60           H  
ATOM   3631 1HZ  LYS A 228      11.367 -15.737  46.181  1.00  1.60           H  
ATOM   3632 2HZ  LYS A 228      10.788 -16.784  45.045  1.00  1.60           H  
ATOM   3633 3HZ  LYS A 228      11.419 -17.363  46.455  1.00  1.60           H  
ATOM   3634  N   ASP A 229      17.598 -21.276  41.689  1.00  1.59           N  
ATOM   3635  CA  ASP A 229      18.044 -22.612  41.314  1.00  1.59           C  
ATOM   3636  C   ASP A 229      19.576 -22.697  41.394  1.00  1.59           C  
ATOM   3637  O   ASP A 229      20.250 -21.759  41.804  1.00  1.59           O  
ATOM   3638  CB  ASP A 229      17.534 -23.011  39.917  1.00  1.59           C  
ATOM   3639  CG  ASP A 229      17.286 -24.567  39.756  1.00  1.59           C  
ATOM   3640  OD1 ASP A 229      18.083 -25.362  40.256  1.00  1.59           O  
ATOM   3641  OD2 ASP A 229      16.305 -24.916  39.153  1.00  1.59           O  
ATOM   3642  H   ASP A 229      18.247 -20.489  41.667  1.00  1.59           H  
ATOM   3643  HA  ASP A 229      17.634 -23.324  42.030  1.00  1.59           H  
ATOM   3644 1HB  ASP A 229      16.595 -22.494  39.711  1.00  1.59           H  
ATOM   3645 2HB  ASP A 229      18.251 -22.689  39.161  1.00  1.59           H  
ATOM   3646  N   ASN A 230      20.111 -23.843  41.008  1.00  1.47           N  
ATOM   3647  CA  ASN A 230      21.526 -24.156  41.099  1.00  1.47           C  
ATOM   3648  C   ASN A 230      22.312 -24.052  39.801  1.00  1.47           C  
ATOM   3649  O   ASN A 230      23.462 -24.466  39.762  1.00  1.47           O  
ATOM   3650  CB  ASN A 230      21.605 -25.578  41.562  1.00  1.47           C  
ATOM   3651  CG  ASN A 230      21.091 -25.747  42.927  1.00  1.47           C  
ATOM   3652  OD1 ASN A 230      21.790 -25.562  43.943  1.00  1.47           O  
ATOM   3653  ND2 ASN A 230      19.803 -26.030  42.979  1.00  1.47           N  
ATOM   3654  H   ASN A 230      19.482 -24.573  40.683  1.00  1.47           H  
ATOM   3655  HA  ASN A 230      21.984 -23.481  41.823  1.00  1.47           H  
ATOM   3656 1HB  ASN A 230      21.033 -26.215  40.883  1.00  1.47           H  
ATOM   3657 2HB  ASN A 230      22.641 -25.912  41.529  1.00  1.47           H  
ATOM   3658 1HD2 ASN A 230      19.344 -26.136  43.861  1.00  1.47           H  
ATOM   3659 2HD2 ASN A 230      19.261 -26.084  42.099  1.00  1.47           H  
ATOM   3660  N   CYS A 231      21.742 -23.473  38.755  1.00  1.29           N  
ATOM   3661  CA  CYS A 231      22.473 -23.468  37.490  1.00  1.29           C  
ATOM   3662  C   CYS A 231      22.443 -22.165  36.732  1.00  1.29           C  
ATOM   3663  O   CYS A 231      21.406 -21.527  36.558  1.00  1.29           O  
ATOM   3664  CB  CYS A 231      21.939 -24.545  36.561  1.00  1.29           C  
ATOM   3665  SG  CYS A 231      22.799 -24.654  34.967  1.00  1.29           S  
ATOM   3666  H   CYS A 231      20.805 -23.103  38.819  1.00  1.29           H  
ATOM   3667  HA  CYS A 231      23.516 -23.697  37.703  1.00  1.29           H  
ATOM   3668 1HB  CYS A 231      22.004 -25.519  37.050  1.00  1.29           H  
ATOM   3669 2HB  CYS A 231      20.890 -24.355  36.366  1.00  1.29           H  
ATOM   3670  HG  CYS A 231      22.773 -23.325  34.669  1.00  1.29           H  
ATOM   3671  N   ALA A 232      23.628 -21.772  36.305  1.00  1.11           N  
ATOM   3672  CA  ALA A 232      23.848 -20.583  35.512  1.00  1.11           C  
ATOM   3673  C   ALA A 232      23.280 -20.792  34.127  1.00  1.11           C  
ATOM   3674  O   ALA A 232      23.281 -21.921  33.643  1.00  1.11           O  
ATOM   3675  CB  ALA A 232      25.325 -20.282  35.429  1.00  1.11           C  
ATOM   3676  H   ALA A 232      24.426 -22.353  36.526  1.00  1.11           H  
ATOM   3677  HA  ALA A 232      23.328 -19.746  35.980  1.00  1.11           H  
ATOM   3678 1HB  ALA A 232      25.494 -19.390  34.827  1.00  1.11           H  
ATOM   3679 2HB  ALA A 232      25.735 -20.125  36.428  1.00  1.11           H  
ATOM   3680 3HB  ALA A 232      25.805 -21.120  34.966  1.00  1.11           H  
ATOM   3681  N   LEU A 233      22.872 -19.690  33.496  1.00  0.95           N  
ATOM   3682  CA  LEU A 233      22.380 -19.592  32.113  1.00  0.95           C  
ATOM   3683  C   LEU A 233      20.872 -19.744  31.967  1.00  0.95           C  
ATOM   3684  O   LEU A 233      20.269 -20.716  32.436  1.00  0.95           O  
ATOM   3685  CB  LEU A 233      23.042 -20.589  31.178  1.00  0.95           C  
ATOM   3686  CG  LEU A 233      24.552 -20.461  30.992  1.00  0.95           C  
ATOM   3687  CD1 LEU A 233      25.008 -21.624  30.158  1.00  0.95           C  
ATOM   3688  CD2 LEU A 233      24.871 -19.113  30.338  1.00  0.95           C  
ATOM   3689  H   LEU A 233      22.904 -18.832  34.027  1.00  0.95           H  
ATOM   3690  HA  LEU A 233      22.646 -18.605  31.754  1.00  0.95           H  
ATOM   3691 1HB  LEU A 233      22.798 -21.574  31.450  1.00  0.95           H  
ATOM   3692 2HB  LEU A 233      22.603 -20.427  30.201  1.00  0.95           H  
ATOM   3693  HG  LEU A 233      25.057 -20.521  31.952  1.00  0.95           H  
ATOM   3694 1HD1 LEU A 233      26.065 -21.595  30.014  1.00  0.95           H  
ATOM   3695 2HD1 LEU A 233      24.748 -22.549  30.674  1.00  0.95           H  
ATOM   3696 3HD1 LEU A 233      24.511 -21.594  29.194  1.00  0.95           H  
ATOM   3697 1HD2 LEU A 233      25.942 -19.014  30.196  1.00  0.95           H  
ATOM   3698 2HD2 LEU A 233      24.375 -19.042  29.374  1.00  0.95           H  
ATOM   3699 3HD2 LEU A 233      24.518 -18.313  30.979  1.00  0.95           H  
ATOM   3700  N   LEU A 234      20.292 -18.734  31.330  1.00  0.85           N  
ATOM   3701  CA  LEU A 234      18.871 -18.587  31.068  1.00  0.85           C  
ATOM   3702  C   LEU A 234      18.566 -18.842  29.577  1.00  0.85           C  
ATOM   3703  O   LEU A 234      19.300 -18.366  28.701  1.00  0.85           O  
ATOM   3704  CB  LEU A 234      18.493 -17.165  31.508  1.00  0.85           C  
ATOM   3705  CG  LEU A 234      17.100 -16.741  31.407  1.00  0.85           C  
ATOM   3706  CD1 LEU A 234      16.309 -17.508  32.436  1.00  0.85           C  
ATOM   3707  CD2 LEU A 234      17.009 -15.223  31.608  1.00  0.85           C  
ATOM   3708  H   LEU A 234      20.897 -17.975  31.018  1.00  0.85           H  
ATOM   3709  HA  LEU A 234      18.322 -19.313  31.654  1.00  0.85           H  
ATOM   3710 1HB  LEU A 234      18.771 -17.061  32.555  1.00  0.85           H  
ATOM   3711 2HB  LEU A 234      19.080 -16.478  30.950  1.00  0.85           H  
ATOM   3712  HG  LEU A 234      16.729 -16.994  30.434  1.00  0.85           H  
ATOM   3713 1HD1 LEU A 234      15.258 -17.253  32.400  1.00  0.85           H  
ATOM   3714 2HD1 LEU A 234      16.441 -18.536  32.220  1.00  0.85           H  
ATOM   3715 3HD1 LEU A 234      16.691 -17.291  33.433  1.00  0.85           H  
ATOM   3716 1HD2 LEU A 234      15.970 -14.903  31.533  1.00  0.85           H  
ATOM   3717 2HD2 LEU A 234      17.397 -14.963  32.590  1.00  0.85           H  
ATOM   3718 3HD2 LEU A 234      17.601 -14.720  30.841  1.00  0.85           H  
ATOM   3719  N   TYR A 235      17.527 -19.640  29.277  1.00  0.80           N  
ATOM   3720  CA  TYR A 235      17.171 -19.939  27.878  1.00  0.80           C  
ATOM   3721  C   TYR A 235      15.691 -19.569  27.561  1.00  0.80           C  
ATOM   3722  O   TYR A 235      14.811 -19.863  28.367  1.00  0.80           O  
ATOM   3723  CB  TYR A 235      17.425 -21.442  27.592  1.00  0.80           C  
ATOM   3724  CG  TYR A 235      16.999 -21.902  26.200  1.00  0.80           C  
ATOM   3725  CD1 TYR A 235      17.840 -21.738  25.113  1.00  0.80           C  
ATOM   3726  CD2 TYR A 235      15.755 -22.461  26.016  1.00  0.80           C  
ATOM   3727  CE1 TYR A 235      17.423 -22.094  23.847  1.00  0.80           C  
ATOM   3728  CE2 TYR A 235      15.343 -22.831  24.756  1.00  0.80           C  
ATOM   3729  CZ  TYR A 235      16.161 -22.639  23.669  1.00  0.80           C  
ATOM   3730  OH  TYR A 235      15.711 -22.992  22.407  1.00  0.80           O  
ATOM   3731  H   TYR A 235      16.962 -20.048  30.025  1.00  0.80           H  
ATOM   3732  HA  TYR A 235      17.845 -19.360  27.258  1.00  0.80           H  
ATOM   3733 1HB  TYR A 235      18.487 -21.651  27.708  1.00  0.80           H  
ATOM   3734 2HB  TYR A 235      16.890 -22.046  28.329  1.00  0.80           H  
ATOM   3735  HD1 TYR A 235      18.819 -21.307  25.257  1.00  0.80           H  
ATOM   3736  HD2 TYR A 235      15.088 -22.595  26.866  1.00  0.80           H  
ATOM   3737  HE1 TYR A 235      18.077 -21.939  23.001  1.00  0.80           H  
ATOM   3738  HE2 TYR A 235      14.352 -23.257  24.621  1.00  0.80           H  
ATOM   3739  HH  TYR A 235      16.231 -22.535  21.710  1.00  0.80           H  
ATOM   3740  N   PRO A 236      15.380 -18.883  26.432  1.00  0.78           N  
ATOM   3741  CA  PRO A 236      14.026 -18.494  26.012  1.00  0.78           C  
ATOM   3742  C   PRO A 236      13.103 -19.699  25.767  1.00  0.78           C  
ATOM   3743  O   PRO A 236      13.452 -20.640  25.058  1.00  0.78           O  
ATOM   3744  CB  PRO A 236      14.312 -17.669  24.753  1.00  0.78           C  
ATOM   3745  CG  PRO A 236      15.693 -18.073  24.311  1.00  0.78           C  
ATOM   3746  CD  PRO A 236      16.441 -18.404  25.538  1.00  0.78           C  
ATOM   3747  HA  PRO A 236      13.589 -17.836  26.767  1.00  0.78           H  
ATOM   3748 1HB  PRO A 236      13.548 -17.873  23.987  1.00  0.78           H  
ATOM   3749 2HB  PRO A 236      14.240 -16.594  24.990  1.00  0.78           H  
ATOM   3750 1HG  PRO A 236      15.646 -18.929  23.619  1.00  0.78           H  
ATOM   3751 2HG  PRO A 236      16.168 -17.242  23.776  1.00  0.78           H  
ATOM   3752 1HD  PRO A 236      17.147 -19.170  25.261  1.00  0.78           H  
ATOM   3753 2HD  PRO A 236      16.937 -17.520  25.954  1.00  0.78           H  
ATOM   3754  N   MET A 237      11.868 -19.606  26.251  1.00  0.77           N  
ATOM   3755  CA  MET A 237      10.924 -20.733  26.206  1.00  0.77           C  
ATOM   3756  C   MET A 237      10.199 -21.017  24.910  1.00  0.77           C  
ATOM   3757  O   MET A 237       9.436 -21.969  24.841  1.00  0.77           O  
ATOM   3758  CB  MET A 237       9.887 -20.579  27.296  1.00  0.77           C  
ATOM   3759  CG  MET A 237      10.473 -20.701  28.662  1.00  0.77           C  
ATOM   3760  SD  MET A 237       9.282 -20.472  29.967  1.00  0.77           S  
ATOM   3761  CE  MET A 237       8.444 -22.049  29.848  1.00  0.77           C  
ATOM   3762  H   MET A 237      11.603 -18.755  26.740  1.00  0.77           H  
ATOM   3763  HA  MET A 237      11.496 -21.632  26.438  1.00  0.77           H  
ATOM   3764 1HB  MET A 237       9.404 -19.603  27.211  1.00  0.77           H  
ATOM   3765 2HB  MET A 237       9.114 -21.342  27.179  1.00  0.77           H  
ATOM   3766 1HG  MET A 237      10.912 -21.693  28.767  1.00  0.77           H  
ATOM   3767 2HG  MET A 237      11.255 -19.971  28.771  1.00  0.77           H  
ATOM   3768 1HE  MET A 237       7.652 -22.101  30.591  1.00  0.77           H  
ATOM   3769 2HE  MET A 237       8.017 -22.154  28.856  1.00  0.77           H  
ATOM   3770 3HE  MET A 237       9.155 -22.858  30.021  1.00  0.77           H  
ATOM   3771  N   TYR A 238      10.378 -20.204  23.896  1.00  0.77           N  
ATOM   3772  CA  TYR A 238       9.737 -20.514  22.632  1.00  0.77           C  
ATOM   3773  C   TYR A 238      10.791 -20.601  21.556  1.00  0.77           C  
ATOM   3774  O   TYR A 238      10.481 -20.538  20.369  1.00  0.77           O  
ATOM   3775  CB  TYR A 238       8.638 -19.521  22.310  1.00  0.77           C  
ATOM   3776  CG  TYR A 238       7.595 -19.528  23.387  1.00  0.77           C  
ATOM   3777  CD1 TYR A 238       7.477 -18.450  24.238  1.00  0.77           C  
ATOM   3778  CD2 TYR A 238       6.785 -20.648  23.559  1.00  0.77           C  
ATOM   3779  CE1 TYR A 238       6.550 -18.478  25.247  1.00  0.77           C  
ATOM   3780  CE2 TYR A 238       5.857 -20.675  24.578  1.00  0.77           C  
ATOM   3781  CZ  TYR A 238       5.738 -19.593  25.426  1.00  0.77           C  
ATOM   3782  OH  TYR A 238       4.813 -19.614  26.457  1.00  0.77           O  
ATOM   3783  H   TYR A 238      10.982 -19.398  23.983  1.00  0.77           H  
ATOM   3784  HA  TYR A 238       9.272 -21.497  22.698  1.00  0.77           H  
ATOM   3785 1HB  TYR A 238       9.051 -18.512  22.229  1.00  0.77           H  
ATOM   3786 2HB  TYR A 238       8.166 -19.776  21.361  1.00  0.77           H  
ATOM   3787  HD1 TYR A 238       8.121 -17.573  24.110  1.00  0.77           H  
ATOM   3788  HD2 TYR A 238       6.891 -21.507  22.897  1.00  0.77           H  
ATOM   3789  HE1 TYR A 238       6.459 -17.627  25.907  1.00  0.77           H  
ATOM   3790  HE2 TYR A 238       5.228 -21.554  24.718  1.00  0.77           H  
ATOM   3791  HH  TYR A 238       5.053 -18.931  27.129  1.00  0.77           H  
ATOM   3792  N   GLY A 239      12.051 -20.714  21.980  1.00  0.78           N  
ATOM   3793  CA  GLY A 239      13.168 -20.736  21.051  1.00  0.78           C  
ATOM   3794  C   GLY A 239      13.808 -19.358  21.023  1.00  0.78           C  
ATOM   3795  O   GLY A 239      13.154 -18.351  21.311  1.00  0.78           O  
ATOM   3796  H   GLY A 239      12.267 -20.781  22.978  1.00  0.78           H  
ATOM   3797 1HA  GLY A 239      13.900 -21.477  21.370  1.00  0.78           H  
ATOM   3798 2HA  GLY A 239      12.831 -21.016  20.057  1.00  0.78           H  
ATOM   3799  N   SER A 240      15.069 -19.299  20.639  1.00  0.79           N  
ATOM   3800  CA  SER A 240      15.840 -18.070  20.636  1.00  0.79           C  
ATOM   3801  C   SER A 240      15.312 -16.942  19.746  1.00  0.79           C  
ATOM   3802  O   SER A 240      15.592 -15.773  20.022  1.00  0.79           O  
ATOM   3803  CB  SER A 240      17.264 -18.439  20.329  1.00  0.79           C  
ATOM   3804  OG  SER A 240      17.709 -19.299  21.357  1.00  0.79           O  
ATOM   3805  H   SER A 240      15.567 -20.161  20.412  1.00  0.79           H  
ATOM   3806  HA  SER A 240      15.830 -17.679  21.638  1.00  0.79           H  
ATOM   3807 1HB  SER A 240      17.341 -18.940  19.357  1.00  0.79           H  
ATOM   3808 2HB  SER A 240      17.877 -17.546  20.296  1.00  0.79           H  
ATOM   3809  HG  SER A 240      17.383 -20.183  21.066  1.00  0.79           H  
ATOM   3810  N   SER A 241      14.477 -17.233  18.733  1.00  0.79           N  
ATOM   3811  CA  SER A 241      13.948 -16.162  17.891  1.00  0.79           C  
ATOM   3812  C   SER A 241      12.948 -15.298  18.645  1.00  0.79           C  
ATOM   3813  O   SER A 241      12.561 -14.228  18.167  1.00  0.79           O  
ATOM   3814  CB  SER A 241      13.260 -16.701  16.696  1.00  0.79           C  
ATOM   3815  OG  SER A 241      12.124 -17.356  17.090  1.00  0.79           O  
ATOM   3816  H   SER A 241      14.204 -18.190  18.497  1.00  0.79           H  
ATOM   3817  HA  SER A 241      14.783 -15.541  17.562  1.00  0.79           H  
ATOM   3818 1HB  SER A 241      13.014 -15.896  16.008  1.00  0.79           H  
ATOM   3819 2HB  SER A 241      13.908 -17.378  16.202  1.00  0.79           H  
ATOM   3820  HG  SER A 241      12.463 -18.187  17.471  1.00  0.79           H  
ATOM   3821  N   ASP A 242      12.527 -15.747  19.834  1.00  0.79           N  
ATOM   3822  CA  ASP A 242      11.597 -14.990  20.644  1.00  0.79           C  
ATOM   3823  C   ASP A 242      12.265 -13.658  20.947  1.00  0.79           C  
ATOM   3824  O   ASP A 242      11.586 -12.637  20.992  1.00  0.79           O  
ATOM   3825  CB  ASP A 242      11.275 -15.796  21.941  1.00  0.79           C  
ATOM   3826  CG  ASP A 242      10.038 -15.348  22.905  1.00  0.79           C  
ATOM   3827  OD1 ASP A 242       8.927 -15.309  22.425  1.00  0.79           O  
ATOM   3828  OD2 ASP A 242      10.251 -15.151  24.120  1.00  0.79           O  
ATOM   3829  H   ASP A 242      12.862 -16.641  20.195  1.00  0.79           H  
ATOM   3830  HA  ASP A 242      10.680 -14.819  20.080  1.00  0.79           H  
ATOM   3831 1HB  ASP A 242      11.092 -16.834  21.648  1.00  0.79           H  
ATOM   3832 2HB  ASP A 242      12.178 -15.816  22.557  1.00  0.79           H  
ATOM   3833  N   ILE A 243      13.605 -13.646  21.064  1.00  0.79           N  
ATOM   3834  CA  ILE A 243      14.328 -12.440  21.424  1.00  0.79           C  
ATOM   3835  C   ILE A 243      14.118 -11.306  20.412  1.00  0.79           C  
ATOM   3836  O   ILE A 243      13.602 -10.260  20.821  1.00  0.79           O  
ATOM   3837  CB  ILE A 243      15.814 -12.761  21.692  1.00  0.79           C  
ATOM   3838  CG1 ILE A 243      15.882 -13.624  22.951  1.00  0.79           C  
ATOM   3839  CG2 ILE A 243      16.619 -11.467  21.861  1.00  0.79           C  
ATOM   3840  CD1 ILE A 243      17.199 -14.259  23.147  1.00  0.79           C  
ATOM   3841  H   ILE A 243      14.136 -14.504  20.915  1.00  0.79           H  
ATOM   3842  HA  ILE A 243      13.932 -12.096  22.368  1.00  0.79           H  
ATOM   3843  HB  ILE A 243      16.230 -13.355  20.899  1.00  0.79           H  
ATOM   3844 1HG1 ILE A 243      15.669 -13.002  23.815  1.00  0.79           H  
ATOM   3845 2HG1 ILE A 243      15.123 -14.409  22.890  1.00  0.79           H  
ATOM   3846 1HG2 ILE A 243      17.654 -11.719  22.069  1.00  0.79           H  
ATOM   3847 2HG2 ILE A 243      16.572 -10.872  20.951  1.00  0.79           H  
ATOM   3848 3HG2 ILE A 243      16.206 -10.895  22.690  1.00  0.79           H  
ATOM   3849 1HD1 ILE A 243      17.195 -14.854  24.062  1.00  0.79           H  
ATOM   3850 2HD1 ILE A 243      17.422 -14.905  22.291  1.00  0.79           H  
ATOM   3851 3HD1 ILE A 243      17.933 -13.481  23.217  1.00  0.79           H  
ATOM   3852  N   PRO A 244      14.474 -11.424  19.103  1.00  0.78           N  
ATOM   3853  CA  PRO A 244      14.171 -10.411  18.121  1.00  0.78           C  
ATOM   3854  C   PRO A 244      12.676 -10.174  17.966  1.00  0.78           C  
ATOM   3855  O   PRO A 244      12.270  -9.055  17.658  1.00  0.78           O  
ATOM   3856  CB  PRO A 244      14.800 -10.972  16.832  1.00  0.78           C  
ATOM   3857  CG  PRO A 244      14.996 -12.430  17.078  1.00  0.78           C  
ATOM   3858  CD  PRO A 244      15.283 -12.531  18.570  1.00  0.78           C  
ATOM   3859  HA  PRO A 244      14.674  -9.485  18.414  1.00  0.78           H  
ATOM   3860 1HB  PRO A 244      14.132 -10.779  15.978  1.00  0.78           H  
ATOM   3861 2HB  PRO A 244      15.731 -10.444  16.612  1.00  0.78           H  
ATOM   3862 1HG  PRO A 244      14.107 -12.980  16.760  1.00  0.78           H  
ATOM   3863 2HG  PRO A 244      15.834 -12.801  16.460  1.00  0.78           H  
ATOM   3864 1HD  PRO A 244      14.982 -13.488  18.927  1.00  0.78           H  
ATOM   3865 2HD  PRO A 244      16.348 -12.343  18.753  1.00  0.78           H  
ATOM   3866  N   GLN A 245      11.819 -11.158  18.265  1.00  0.77           N  
ATOM   3867  CA  GLN A 245      10.394 -10.855  18.160  1.00  0.77           C  
ATOM   3868  C   GLN A 245      10.000  -9.869  19.263  1.00  0.77           C  
ATOM   3869  O   GLN A 245       9.236  -8.928  19.028  1.00  0.77           O  
ATOM   3870  CB  GLN A 245       9.552 -12.128  18.188  1.00  0.77           C  
ATOM   3871  CG  GLN A 245       9.735 -12.949  16.926  1.00  0.77           C  
ATOM   3872  CD  GLN A 245       8.979 -14.253  16.896  1.00  0.77           C  
ATOM   3873  OE1 GLN A 245       7.831 -14.332  17.352  1.00  0.77           O  
ATOM   3874  NE2 GLN A 245       9.606 -15.292  16.353  1.00  0.77           N  
ATOM   3875  H   GLN A 245      12.122 -12.107  18.502  1.00  0.77           H  
ATOM   3876  HA  GLN A 245      10.216 -10.372  17.201  1.00  0.77           H  
ATOM   3877 1HB  GLN A 245       9.837 -12.735  19.042  1.00  0.77           H  
ATOM   3878 2HB  GLN A 245       8.499 -11.873  18.294  1.00  0.77           H  
ATOM   3879 1HG  GLN A 245       9.367 -12.346  16.125  1.00  0.77           H  
ATOM   3880 2HG  GLN A 245      10.793 -13.155  16.777  1.00  0.77           H  
ATOM   3881 1HE2 GLN A 245       9.155 -16.183  16.308  1.00  0.77           H  
ATOM   3882 2HE2 GLN A 245      10.538 -15.190  15.999  1.00  0.77           H  
ATOM   3883  N   GLY A 246      10.580 -10.055  20.451  1.00  0.76           N  
ATOM   3884  CA  GLY A 246      10.355  -9.181  21.589  1.00  0.76           C  
ATOM   3885  C   GLY A 246      10.825  -7.778  21.273  1.00  0.76           C  
ATOM   3886  O   GLY A 246      10.085  -6.807  21.460  1.00  0.76           O  
ATOM   3887  H   GLY A 246      11.187 -10.866  20.576  1.00  0.76           H  
ATOM   3888 1HA  GLY A 246       9.299  -9.150  21.822  1.00  0.76           H  
ATOM   3889 2HA  GLY A 246      10.878  -9.568  22.455  1.00  0.76           H  
ATOM   3890  N   PHE A 247      12.044  -7.670  20.755  1.00  0.77           N  
ATOM   3891  CA  PHE A 247      12.580  -6.365  20.402  1.00  0.77           C  
ATOM   3892  C   PHE A 247      11.749  -5.719  19.276  1.00  0.77           C  
ATOM   3893  O   PHE A 247      11.493  -4.513  19.331  1.00  0.77           O  
ATOM   3894  CB  PHE A 247      14.075  -6.473  20.080  1.00  0.77           C  
ATOM   3895  CG  PHE A 247      14.978  -6.504  21.329  1.00  0.77           C  
ATOM   3896  CD1 PHE A 247      15.416  -7.688  21.896  1.00  0.77           C  
ATOM   3897  CD2 PHE A 247      15.381  -5.319  21.932  1.00  0.77           C  
ATOM   3898  CE1 PHE A 247      16.208  -7.674  23.042  1.00  0.77           C  
ATOM   3899  CE2 PHE A 247      16.179  -5.306  23.061  1.00  0.77           C  
ATOM   3900  CZ  PHE A 247      16.584  -6.475  23.617  1.00  0.77           C  
ATOM   3901  H   PHE A 247      12.603  -8.518  20.629  1.00  0.77           H  
ATOM   3902  HA  PHE A 247      12.498  -5.718  21.272  1.00  0.77           H  
ATOM   3903 1HB  PHE A 247      14.252  -7.381  19.516  1.00  0.77           H  
ATOM   3904 2HB  PHE A 247      14.370  -5.632  19.467  1.00  0.77           H  
ATOM   3905  HD1 PHE A 247      15.128  -8.626  21.452  1.00  0.77           H  
ATOM   3906  HD2 PHE A 247      15.054  -4.399  21.506  1.00  0.77           H  
ATOM   3907  HE1 PHE A 247      16.529  -8.607  23.488  1.00  0.77           H  
ATOM   3908  HE2 PHE A 247      16.481  -4.364  23.511  1.00  0.77           H  
ATOM   3909  HZ  PHE A 247      17.201  -6.458  24.509  1.00  0.77           H  
ATOM   3910  N   CYS A 248      11.275  -6.506  18.291  1.00  0.78           N  
ATOM   3911  CA  CYS A 248      10.429  -5.961  17.222  1.00  0.78           C  
ATOM   3912  C   CYS A 248       9.126  -5.424  17.807  1.00  0.78           C  
ATOM   3913  O   CYS A 248       8.623  -4.381  17.373  1.00  0.78           O  
ATOM   3914  CB  CYS A 248      10.080  -7.006  16.156  1.00  0.78           C  
ATOM   3915  SG  CYS A 248      11.444  -7.502  15.141  1.00  0.78           S  
ATOM   3916  H   CYS A 248      11.521  -7.493  18.259  1.00  0.78           H  
ATOM   3917  HA  CYS A 248      10.964  -5.148  16.737  1.00  0.78           H  
ATOM   3918 1HB  CYS A 248       9.682  -7.897  16.641  1.00  0.78           H  
ATOM   3919 2HB  CYS A 248       9.303  -6.614  15.503  1.00  0.78           H  
ATOM   3920  HG  CYS A 248      12.095  -8.152  16.137  1.00  0.78           H  
ATOM   3921  N   ARG A 249       8.580  -6.109  18.816  1.00  0.80           N  
ATOM   3922  CA  ARG A 249       7.357  -5.619  19.421  1.00  0.80           C  
ATOM   3923  C   ARG A 249       7.641  -4.303  20.117  1.00  0.80           C  
ATOM   3924  O   ARG A 249       6.872  -3.354  19.979  1.00  0.80           O  
ATOM   3925  CB  ARG A 249       6.765  -6.602  20.414  1.00  0.80           C  
ATOM   3926  CG  ARG A 249       5.482  -6.094  21.062  1.00  0.80           C  
ATOM   3927  CD  ARG A 249       4.407  -5.884  20.065  1.00  0.80           C  
ATOM   3928  NE  ARG A 249       3.193  -5.367  20.677  1.00  0.80           N  
ATOM   3929  CZ  ARG A 249       2.170  -4.804  19.999  1.00  0.80           C  
ATOM   3930  NH1 ARG A 249       2.224  -4.694  18.688  1.00  0.80           N  
ATOM   3931  NH2 ARG A 249       1.111  -4.361  20.653  1.00  0.80           N  
ATOM   3932  H   ARG A 249       8.995  -6.987  19.131  1.00  0.80           H  
ATOM   3933  HA  ARG A 249       6.624  -5.447  18.634  1.00  0.80           H  
ATOM   3934 1HB  ARG A 249       6.557  -7.551  19.923  1.00  0.80           H  
ATOM   3935 2HB  ARG A 249       7.486  -6.798  21.210  1.00  0.80           H  
ATOM   3936 1HG  ARG A 249       5.136  -6.804  21.800  1.00  0.80           H  
ATOM   3937 2HG  ARG A 249       5.673  -5.140  21.541  1.00  0.80           H  
ATOM   3938 1HD  ARG A 249       4.742  -5.169  19.314  1.00  0.80           H  
ATOM   3939 2HD  ARG A 249       4.170  -6.833  19.583  1.00  0.80           H  
ATOM   3940  HE  ARG A 249       3.109  -5.433  21.683  1.00  0.80           H  
ATOM   3941 1HH1 ARG A 249       3.030  -5.035  18.184  1.00  0.80           H  
ATOM   3942 2HH1 ARG A 249       1.456  -4.272  18.185  1.00  0.80           H  
ATOM   3943 1HH2 ARG A 249       1.067  -4.444  21.659  1.00  0.80           H  
ATOM   3944 2HH2 ARG A 249       0.346  -3.940  20.147  1.00  0.80           H  
ATOM   3945  N   MET A 250       8.769  -4.204  20.819  1.00  0.84           N  
ATOM   3946  CA  MET A 250       9.080  -2.943  21.473  1.00  0.84           C  
ATOM   3947  C   MET A 250       9.295  -1.832  20.449  1.00  0.84           C  
ATOM   3948  O   MET A 250       8.937  -0.680  20.696  1.00  0.84           O  
ATOM   3949  CB  MET A 250      10.278  -3.096  22.402  1.00  0.84           C  
ATOM   3950  CG  MET A 250      10.012  -3.949  23.588  1.00  0.84           C  
ATOM   3951  SD  MET A 250       8.690  -3.317  24.601  1.00  0.84           S  
ATOM   3952  CE  MET A 250       7.363  -4.345  24.026  1.00  0.84           C  
ATOM   3953  H   MET A 250       9.384  -5.016  20.919  1.00  0.84           H  
ATOM   3954  HA  MET A 250       8.226  -2.661  22.084  1.00  0.84           H  
ATOM   3955 1HB  MET A 250      11.109  -3.539  21.853  1.00  0.84           H  
ATOM   3956 2HB  MET A 250      10.599  -2.136  22.753  1.00  0.84           H  
ATOM   3957 1HG  MET A 250       9.767  -4.963  23.278  1.00  0.84           H  
ATOM   3958 2HG  MET A 250      10.891  -3.971  24.194  1.00  0.84           H  
ATOM   3959 1HE  MET A 250       6.446  -4.093  24.554  1.00  0.84           H  
ATOM   3960 2HE  MET A 250       7.226  -4.180  22.969  1.00  0.84           H  
ATOM   3961 3HE  MET A 250       7.612  -5.394  24.206  1.00  0.84           H  
ATOM   3962  N   CYS A 251       9.805  -2.172  19.266  1.00  0.89           N  
ATOM   3963  CA  CYS A 251      10.003  -1.155  18.249  1.00  0.89           C  
ATOM   3964  C   CYS A 251       8.630  -0.603  17.859  1.00  0.89           C  
ATOM   3965  O   CYS A 251       8.426   0.614  17.764  1.00  0.89           O  
ATOM   3966  CB  CYS A 251      10.617  -1.765  16.990  1.00  0.89           C  
ATOM   3967  SG  CYS A 251      12.255  -2.395  17.188  1.00  0.89           S  
ATOM   3968  H   CYS A 251      10.112  -3.131  19.102  1.00  0.89           H  
ATOM   3969  HA  CYS A 251      10.632  -0.359  18.641  1.00  0.89           H  
ATOM   3970 1HB  CYS A 251       9.992  -2.559  16.615  1.00  0.89           H  
ATOM   3971 2HB  CYS A 251      10.657  -1.000  16.219  1.00  0.89           H  
ATOM   3972  HG  CYS A 251      11.931  -3.298  18.145  1.00  0.89           H  
ATOM   3973  N   ALA A 252       7.659  -1.509  17.690  1.00  0.94           N  
ATOM   3974  CA  ALA A 252       6.296  -1.125  17.330  1.00  0.94           C  
ATOM   3975  C   ALA A 252       5.671  -0.221  18.395  1.00  0.94           C  
ATOM   3976  O   ALA A 252       4.976   0.746  18.076  1.00  0.94           O  
ATOM   3977  CB  ALA A 252       5.443  -2.368  17.145  1.00  0.94           C  
ATOM   3978  H   ALA A 252       7.888  -2.500  17.782  1.00  0.94           H  
ATOM   3979  HA  ALA A 252       6.336  -0.575  16.391  1.00  0.94           H  
ATOM   3980 1HB  ALA A 252       4.439  -2.076  16.848  1.00  0.94           H  
ATOM   3981 2HB  ALA A 252       5.886  -2.996  16.372  1.00  0.94           H  
ATOM   3982 3HB  ALA A 252       5.396  -2.921  18.073  1.00  0.94           H  
ATOM   3983  N   VAL A 253       5.959  -0.519  19.664  1.00  0.97           N  
ATOM   3984  CA  VAL A 253       5.460   0.258  20.798  1.00  0.97           C  
ATOM   3985  C   VAL A 253       6.032   1.671  20.825  1.00  0.97           C  
ATOM   3986  O   VAL A 253       5.318   2.637  21.102  1.00  0.97           O  
ATOM   3987  CB  VAL A 253       5.805  -0.447  22.132  1.00  0.97           C  
ATOM   3988  CG1 VAL A 253       5.476   0.436  23.317  1.00  0.97           C  
ATOM   3989  CG2 VAL A 253       5.021  -1.752  22.232  1.00  0.97           C  
ATOM   3990  H   VAL A 253       6.524  -1.349  19.847  1.00  0.97           H  
ATOM   3991  HA  VAL A 253       4.376   0.322  20.712  1.00  0.97           H  
ATOM   3992  HB  VAL A 253       6.871  -0.648  22.158  1.00  0.97           H  
ATOM   3993 1HG1 VAL A 253       5.744  -0.082  24.236  1.00  0.97           H  
ATOM   3994 2HG1 VAL A 253       6.041   1.361  23.246  1.00  0.97           H  
ATOM   3995 3HG1 VAL A 253       4.411   0.661  23.320  1.00  0.97           H  
ATOM   3996 1HG2 VAL A 253       5.277  -2.255  23.160  1.00  0.97           H  
ATOM   3997 2HG2 VAL A 253       3.956  -1.536  22.215  1.00  0.97           H  
ATOM   3998 3HG2 VAL A 253       5.263  -2.388  21.402  1.00  0.97           H  
ATOM   3999  N   TYR A 254       7.329   1.783  20.564  1.00  0.98           N  
ATOM   4000  CA  TYR A 254       8.023   3.062  20.625  1.00  0.98           C  
ATOM   4001  C   TYR A 254       7.792   3.983  19.408  1.00  0.98           C  
ATOM   4002  O   TYR A 254       7.566   5.176  19.607  1.00  0.98           O  
ATOM   4003  CB  TYR A 254       9.495   2.773  20.796  1.00  0.98           C  
ATOM   4004  CG  TYR A 254       9.801   2.040  22.059  1.00  0.98           C  
ATOM   4005  CD1 TYR A 254      10.915   1.204  22.129  1.00  0.98           C  
ATOM   4006  CD2 TYR A 254       8.952   2.155  23.137  1.00  0.98           C  
ATOM   4007  CE1 TYR A 254      11.161   0.496  23.282  1.00  0.98           C  
ATOM   4008  CE2 TYR A 254       9.198   1.448  24.283  1.00  0.98           C  
ATOM   4009  CZ  TYR A 254      10.288   0.621  24.356  1.00  0.98           C  
ATOM   4010  OH  TYR A 254      10.506  -0.074  25.495  1.00  0.98           O  
ATOM   4011  H   TYR A 254       7.861   0.938  20.356  1.00  0.98           H  
ATOM   4012  HA  TYR A 254       7.665   3.594  21.504  1.00  0.98           H  
ATOM   4013 1HB  TYR A 254       9.813   2.149  19.985  1.00  0.98           H  
ATOM   4014 2HB  TYR A 254      10.053   3.692  20.776  1.00  0.98           H  
ATOM   4015  HD1 TYR A 254      11.586   1.103  21.272  1.00  0.98           H  
ATOM   4016  HD2 TYR A 254       8.078   2.803  23.075  1.00  0.98           H  
ATOM   4017  HE1 TYR A 254      12.025  -0.164  23.346  1.00  0.98           H  
ATOM   4018  HE2 TYR A 254       8.521   1.535  25.133  1.00  0.98           H  
ATOM   4019  HH  TYR A 254      11.150  -0.783  25.341  1.00  0.98           H  
ATOM   4020  N   GLU A 255       7.854   3.424  18.177  1.00  0.99           N  
ATOM   4021  CA  GLU A 255       7.639   4.110  16.871  1.00  0.99           C  
ATOM   4022  C   GLU A 255       8.358   3.418  15.692  1.00  0.99           C  
ATOM   4023  O   GLU A 255       9.029   4.087  14.889  1.00  0.99           O  
ATOM   4024  CB  GLU A 255       8.082   5.595  16.858  1.00  0.99           C  
ATOM   4025  CG  GLU A 255       7.834   6.337  15.515  1.00  0.99           C  
ATOM   4026  CD  GLU A 255       6.358   6.569  15.188  1.00  0.99           C  
ATOM   4027  OE1 GLU A 255       5.548   6.542  16.084  1.00  0.99           O  
ATOM   4028  OE2 GLU A 255       6.056   6.781  14.035  1.00  0.99           O  
ATOM   4029  H   GLU A 255       8.056   2.427  18.131  1.00  0.99           H  
ATOM   4030  HA  GLU A 255       6.569   4.084  16.661  1.00  0.99           H  
ATOM   4031 1HB  GLU A 255       7.512   6.174  17.560  1.00  0.99           H  
ATOM   4032 2HB  GLU A 255       9.142   5.679  17.119  1.00  0.99           H  
ATOM   4033 1HG  GLU A 255       8.343   7.301  15.551  1.00  0.99           H  
ATOM   4034 2HG  GLU A 255       8.275   5.763  14.712  1.00  0.99           H  
ATOM   4035  N   GLY A 256       8.155   2.113  15.535  1.00  0.99           N  
ATOM   4036  CA  GLY A 256       8.721   1.418  14.385  1.00  0.99           C  
ATOM   4037  C   GLY A 256       7.653   0.748  13.513  1.00  0.99           C  
ATOM   4038  O   GLY A 256       6.552   0.433  13.974  1.00  0.99           O  
ATOM   4039  H   GLY A 256       7.650   1.592  16.244  1.00  0.99           H  
ATOM   4040 1HA  GLY A 256       9.290   2.120  13.778  1.00  0.99           H  
ATOM   4041 2HA  GLY A 256       9.428   0.668  14.734  1.00  0.99           H  
ATOM   4042  N   THR A 257       8.024   0.499  12.262  1.00  1.02           N  
ATOM   4043  CA  THR A 257       7.218  -0.196  11.260  1.00  1.02           C  
ATOM   4044  C   THR A 257       7.906  -1.490  10.872  1.00  1.02           C  
ATOM   4045  O   THR A 257       9.101  -1.485  10.571  1.00  1.02           O  
ATOM   4046  CB  THR A 257       7.020   0.683  10.011  1.00  1.02           C  
ATOM   4047  OG1 THR A 257       6.309   1.875  10.381  1.00  1.02           O  
ATOM   4048  CG2 THR A 257       6.270  -0.069   8.897  1.00  1.02           C  
ATOM   4049  H   THR A 257       8.939   0.839  11.982  1.00  1.02           H  
ATOM   4050  HA  THR A 257       6.244  -0.435  11.687  1.00  1.02           H  
ATOM   4051  HB  THR A 257       7.999   0.978   9.629  1.00  1.02           H  
ATOM   4052  HG1 THR A 257       5.543   1.636  10.909  1.00  1.02           H  
ATOM   4053 1HG2 THR A 257       6.164   0.584   8.037  1.00  1.02           H  
ATOM   4054 2HG2 THR A 257       6.833  -0.958   8.607  1.00  1.02           H  
ATOM   4055 3HG2 THR A 257       5.286  -0.365   9.252  1.00  1.02           H  
ATOM   4056  N   TYR A 258       7.166  -2.595  10.878  1.00  1.11           N  
ATOM   4057  CA  TYR A 258       7.790  -3.872  10.568  1.00  1.11           C  
ATOM   4058  C   TYR A 258       7.188  -4.551   9.336  1.00  1.11           C  
ATOM   4059  O   TYR A 258       5.974  -4.752   9.237  1.00  1.11           O  
ATOM   4060  CB  TYR A 258       7.737  -4.781  11.801  1.00  1.11           C  
ATOM   4061  CG  TYR A 258       8.403  -6.053  11.587  1.00  1.11           C  
ATOM   4062  CD1 TYR A 258       9.745  -6.033  11.522  1.00  1.11           C  
ATOM   4063  CD2 TYR A 258       7.710  -7.229  11.460  1.00  1.11           C  
ATOM   4064  CE1 TYR A 258      10.434  -7.136  11.306  1.00  1.11           C  
ATOM   4065  CE2 TYR A 258       8.413  -8.373  11.249  1.00  1.11           C  
ATOM   4066  CZ  TYR A 258       9.787  -8.321  11.159  1.00  1.11           C  
ATOM   4067  OH  TYR A 258      10.523  -9.432  10.918  1.00  1.11           O  
ATOM   4068  H   TYR A 258       6.186  -2.551  11.116  1.00  1.11           H  
ATOM   4069  HA  TYR A 258       8.840  -3.697  10.341  1.00  1.11           H  
ATOM   4070 1HB  TYR A 258       8.217  -4.281  12.646  1.00  1.11           H  
ATOM   4071 2HB  TYR A 258       6.701  -4.976  12.072  1.00  1.11           H  
ATOM   4072  HD1 TYR A 258      10.258  -5.106  11.631  1.00  1.11           H  
ATOM   4073  HD2 TYR A 258       6.621  -7.248  11.521  1.00  1.11           H  
ATOM   4074  HE1 TYR A 258      11.499  -7.066  11.247  1.00  1.11           H  
ATOM   4075  HE2 TYR A 258       7.883  -9.313  11.140  1.00  1.11           H  
ATOM   4076  HH  TYR A 258      11.452  -9.160  10.816  1.00  1.11           H  
ATOM   4077  N   VAL A 259       8.073  -4.881   8.400  1.00  1.27           N  
ATOM   4078  CA  VAL A 259       7.766  -5.520   7.133  1.00  1.27           C  
ATOM   4079  C   VAL A 259       8.458  -6.882   7.083  1.00  1.27           C  
ATOM   4080  O   VAL A 259       9.663  -6.984   7.322  1.00  1.27           O  
ATOM   4081  CB  VAL A 259       8.273  -4.649   5.973  1.00  1.27           C  
ATOM   4082  CG1 VAL A 259       7.969  -5.303   4.637  1.00  1.27           C  
ATOM   4083  CG2 VAL A 259       7.694  -3.263   6.078  1.00  1.27           C  
ATOM   4084  H   VAL A 259       9.045  -4.658   8.581  1.00  1.27           H  
ATOM   4085  HA  VAL A 259       6.687  -5.657   7.050  1.00  1.27           H  
ATOM   4086  HB  VAL A 259       9.337  -4.571   6.048  1.00  1.27           H  
ATOM   4087 1HG1 VAL A 259       8.354  -4.676   3.858  1.00  1.27           H  
ATOM   4088 2HG1 VAL A 259       8.443  -6.285   4.585  1.00  1.27           H  
ATOM   4089 3HG1 VAL A 259       6.903  -5.418   4.510  1.00  1.27           H  
ATOM   4090 1HG2 VAL A 259       8.086  -2.658   5.271  1.00  1.27           H  
ATOM   4091 2HG2 VAL A 259       6.623  -3.310   6.012  1.00  1.27           H  
ATOM   4092 3HG2 VAL A 259       7.978  -2.821   7.034  1.00  1.27           H  
ATOM   4093  N   ILE A 260       7.697  -7.909   6.756  1.00  1.50           N  
ATOM   4094  CA  ILE A 260       8.179  -9.284   6.754  1.00  1.50           C  
ATOM   4095  C   ILE A 260       7.616 -10.020   5.548  1.00  1.50           C  
ATOM   4096  O   ILE A 260       6.554  -9.644   5.050  1.00  1.50           O  
ATOM   4097  CB  ILE A 260       7.787  -9.969   8.079  1.00  1.50           C  
ATOM   4098  CG1 ILE A 260       8.447 -11.328   8.237  1.00  1.50           C  
ATOM   4099  CG2 ILE A 260       6.287 -10.091   8.178  1.00  1.50           C  
ATOM   4100  CD1 ILE A 260       8.367 -11.920   9.653  1.00  1.50           C  
ATOM   4101  H   ILE A 260       6.725  -7.736   6.541  1.00  1.50           H  
ATOM   4102  HA  ILE A 260       9.259  -9.275   6.687  1.00  1.50           H  
ATOM   4103  HB  ILE A 260       8.146  -9.371   8.862  1.00  1.50           H  
ATOM   4104 1HG1 ILE A 260       7.973 -12.018   7.553  1.00  1.50           H  
ATOM   4105 2HG1 ILE A 260       9.500 -11.232   7.967  1.00  1.50           H  
ATOM   4106 1HG2 ILE A 260       6.024 -10.544   9.134  1.00  1.50           H  
ATOM   4107 2HG2 ILE A 260       5.835  -9.103   8.106  1.00  1.50           H  
ATOM   4108 3HG2 ILE A 260       5.925 -10.722   7.362  1.00  1.50           H  
ATOM   4109 1HD1 ILE A 260       8.855 -12.878   9.670  1.00  1.50           H  
ATOM   4110 2HD1 ILE A 260       8.855 -11.263  10.357  1.00  1.50           H  
ATOM   4111 3HD1 ILE A 260       7.325 -12.044   9.938  1.00  1.50           H  
ATOM   4112  N   THR A 261       8.372 -10.985   5.009  1.00  1.76           N  
ATOM   4113  CA  THR A 261       7.963 -11.830   3.870  1.00  1.76           C  
ATOM   4114  C   THR A 261       8.037 -11.150   2.498  1.00  1.76           C  
ATOM   4115  O   THR A 261       8.515 -11.757   1.538  1.00  1.76           O  
ATOM   4116  CB  THR A 261       6.545 -12.415   4.045  1.00  1.76           C  
ATOM   4117  OG1 THR A 261       6.494 -13.221   5.229  1.00  1.76           O  
ATOM   4118  CG2 THR A 261       6.217 -13.283   2.851  1.00  1.76           C  
ATOM   4119  H   THR A 261       9.289 -11.189   5.431  1.00  1.76           H  
ATOM   4120  HA  THR A 261       8.649 -12.678   3.841  1.00  1.76           H  
ATOM   4121  HB  THR A 261       5.801 -11.637   4.103  1.00  1.76           H  
ATOM   4122  HG1 THR A 261       7.071 -13.973   5.110  1.00  1.76           H  
ATOM   4123 1HG2 THR A 261       5.221 -13.707   2.971  1.00  1.76           H  
ATOM   4124 2HG2 THR A 261       6.250 -12.677   1.945  1.00  1.76           H  
ATOM   4125 3HG2 THR A 261       6.950 -14.088   2.779  1.00  1.76           H  
ATOM   4126  N   ASP A 262       7.535  -9.921   2.363  1.00  1.99           N  
ATOM   4127  CA  ASP A 262       7.639  -9.279   1.050  1.00  1.99           C  
ATOM   4128  C   ASP A 262       9.086  -9.402   0.592  1.00  1.99           C  
ATOM   4129  O   ASP A 262      10.016  -9.032   1.319  1.00  1.99           O  
ATOM   4130  CB  ASP A 262       7.260  -7.786   1.086  1.00  1.99           C  
ATOM   4131  CG  ASP A 262       5.763  -7.500   1.248  1.00  1.99           C  
ATOM   4132  OD1 ASP A 262       4.979  -8.419   1.196  1.00  1.99           O  
ATOM   4133  OD2 ASP A 262       5.419  -6.349   1.381  1.00  1.99           O  
ATOM   4134  H   ASP A 262       7.099  -9.484   3.172  1.00  1.99           H  
ATOM   4135  HA  ASP A 262       6.998  -9.802   0.341  1.00  1.99           H  
ATOM   4136 1HB  ASP A 262       7.787  -7.306   1.914  1.00  1.99           H  
ATOM   4137 2HB  ASP A 262       7.606  -7.306   0.168  1.00  1.99           H  
ATOM   4138  N   GLU A 263       9.296  -9.862  -0.642  1.00  2.11           N  
ATOM   4139  CA  GLU A 263      10.663 -10.098  -1.086  1.00  2.11           C  
ATOM   4140  C   GLU A 263      11.349  -8.865  -1.615  1.00  2.11           C  
ATOM   4141  O   GLU A 263      11.654  -8.749  -2.804  1.00  2.11           O  
ATOM   4142  CB  GLU A 263      10.711 -11.217  -2.127  1.00  2.11           C  
ATOM   4143  CG  GLU A 263      10.223 -12.573  -1.602  1.00  2.11           C  
ATOM   4144  CD  GLU A 263      10.436 -13.702  -2.569  1.00  2.11           C  
ATOM   4145  OE1 GLU A 263      11.567 -14.148  -2.675  1.00  2.11           O  
ATOM   4146  OE2 GLU A 263       9.493 -14.126  -3.198  1.00  2.11           O  
ATOM   4147  H   GLU A 263       8.514 -10.115  -1.230  1.00  2.11           H  
ATOM   4148  HA  GLU A 263      11.222 -10.418  -0.220  1.00  2.11           H  
ATOM   4149 1HB  GLU A 263      10.098 -10.944  -2.984  1.00  2.11           H  
ATOM   4150 2HB  GLU A 263      11.736 -11.341  -2.479  1.00  2.11           H  
ATOM   4151 1HG  GLU A 263      10.723 -12.808  -0.672  1.00  2.11           H  
ATOM   4152 2HG  GLU A 263       9.158 -12.488  -1.382  1.00  2.11           H  
ATOM   4153  N   LEU A 264      11.618  -7.972  -0.681  1.00  2.08           N  
ATOM   4154  CA  LEU A 264      12.240  -6.691  -0.915  1.00  2.08           C  
ATOM   4155  C   LEU A 264      13.654  -6.841  -1.438  1.00  2.08           C  
ATOM   4156  O   LEU A 264      14.061  -6.071  -2.300  1.00  2.08           O  
ATOM   4157  CB  LEU A 264      12.065  -5.899   0.365  1.00  2.08           C  
ATOM   4158  CG  LEU A 264      10.597  -5.533   0.490  1.00  2.08           C  
ATOM   4159  CD1 LEU A 264      10.259  -5.040   1.791  1.00  2.08           C  
ATOM   4160  CD2 LEU A 264      10.316  -4.470  -0.527  1.00  2.08           C  
ATOM   4161  H   LEU A 264      11.307  -8.214   0.258  1.00  2.08           H  
ATOM   4162  HA  LEU A 264      11.665  -6.180  -1.684  1.00  2.08           H  
ATOM   4163 1HB  LEU A 264      12.345  -6.515   1.219  1.00  2.08           H  
ATOM   4164 2HB  LEU A 264      12.668  -5.001   0.344  1.00  2.08           H  
ATOM   4165  HG  LEU A 264       9.990  -6.413   0.286  1.00  2.08           H  
ATOM   4166 1HD1 LEU A 264       9.214  -4.804   1.786  1.00  2.08           H  
ATOM   4167 2HD1 LEU A 264      10.442  -5.815   2.509  1.00  2.08           H  
ATOM   4168 3HD1 LEU A 264      10.836  -4.159   2.018  1.00  2.08           H  
ATOM   4169 1HD2 LEU A 264       9.266  -4.205  -0.488  1.00  2.08           H  
ATOM   4170 2HD2 LEU A 264      10.918  -3.592  -0.309  1.00  2.08           H  
ATOM   4171 3HD2 LEU A 264      10.564  -4.846  -1.510  1.00  2.08           H  
ATOM   4172  N   ALA A 265      14.411  -7.829  -0.935  1.00  1.93           N  
ATOM   4173  CA  ALA A 265      15.720  -8.148  -1.522  1.00  1.93           C  
ATOM   4174  C   ALA A 265      16.478  -6.901  -1.968  1.00  1.93           C  
ATOM   4175  O   ALA A 265      16.525  -6.620  -3.166  1.00  1.93           O  
ATOM   4176  CB  ALA A 265      15.528  -9.090  -2.694  1.00  1.93           C  
ATOM   4177  H   ALA A 265      14.037  -8.398  -0.192  1.00  1.93           H  
ATOM   4178  HA  ALA A 265      16.317  -8.645  -0.758  1.00  1.93           H  
ATOM   4179 1HB  ALA A 265      16.500  -9.358  -3.108  1.00  1.93           H  
ATOM   4180 2HB  ALA A 265      15.014  -9.988  -2.361  1.00  1.93           H  
ATOM   4181 3HB  ALA A 265      14.930  -8.595  -3.461  1.00  1.93           H  
ATOM   4182  N   ILE A 266      17.041  -6.146  -1.026  1.00  1.74           N  
ATOM   4183  CA  ILE A 266      17.642  -4.858  -1.370  1.00  1.74           C  
ATOM   4184  C   ILE A 266      18.508  -5.017  -2.621  1.00  1.74           C  
ATOM   4185  O   ILE A 266      19.335  -5.929  -2.694  1.00  1.74           O  
ATOM   4186  CB  ILE A 266      18.618  -4.371  -0.280  1.00  1.74           C  
ATOM   4187  CG1 ILE A 266      18.023  -4.154   1.026  1.00  1.74           C  
ATOM   4188  CG2 ILE A 266      19.122  -3.013  -0.676  1.00  1.74           C  
ATOM   4189  CD1 ILE A 266      19.159  -3.963   2.025  1.00  1.74           C  
ATOM   4190  H   ILE A 266      17.007  -6.443  -0.063  1.00  1.74           H  
ATOM   4191  HA  ILE A 266      16.863  -4.122  -1.555  1.00  1.74           H  
ATOM   4192  HB  ILE A 266      19.448  -5.066  -0.171  1.00  1.74           H  
ATOM   4193 1HG1 ILE A 266      17.390  -3.270   1.020  1.00  1.74           H  
ATOM   4194 2HG1 ILE A 266      17.423  -5.016   1.316  1.00  1.74           H  
ATOM   4195 1HG2 ILE A 266      19.792  -2.640   0.076  1.00  1.74           H  
ATOM   4196 2HG2 ILE A 266      19.633  -3.077  -1.597  1.00  1.74           H  
ATOM   4197 3HG2 ILE A 266      18.282  -2.326  -0.771  1.00  1.74           H  
ATOM   4198 1HD1 ILE A 266      18.789  -3.818   2.975  1.00  1.74           H  
ATOM   4199 2HD1 ILE A 266      19.786  -4.853   2.029  1.00  1.74           H  
ATOM   4200 3HD1 ILE A 266      19.760  -3.100   1.744  1.00  1.74           H  
ATOM   4201  N   GLU A 267      18.305  -4.134  -3.597  1.00  1.58           N  
ATOM   4202  CA  GLU A 267      19.074  -4.136  -4.830  1.00  1.58           C  
ATOM   4203  C   GLU A 267      20.330  -3.287  -4.667  1.00  1.58           C  
ATOM   4204  O   GLU A 267      21.393  -3.638  -5.176  1.00  1.58           O  
ATOM   4205  CB  GLU A 267      18.232  -3.606  -5.992  1.00  1.58           C  
ATOM   4206  CG  GLU A 267      17.035  -4.478  -6.347  1.00  1.58           C  
ATOM   4207  CD  GLU A 267      16.247  -3.963  -7.527  1.00  1.58           C  
ATOM   4208  OE1 GLU A 267      16.566  -2.908  -8.028  1.00  1.58           O  
ATOM   4209  OE2 GLU A 267      15.339  -4.646  -7.946  1.00  1.58           O  
ATOM   4210  H   GLU A 267      17.601  -3.425  -3.460  1.00  1.58           H  
ATOM   4211  HA  GLU A 267      19.375  -5.160  -5.049  1.00  1.58           H  
ATOM   4212 1HB  GLU A 267      17.854  -2.613  -5.737  1.00  1.58           H  
ATOM   4213 2HB  GLU A 267      18.854  -3.503  -6.879  1.00  1.58           H  
ATOM   4214 1HG  GLU A 267      17.384  -5.486  -6.564  1.00  1.58           H  
ATOM   4215 2HG  GLU A 267      16.377  -4.533  -5.473  1.00  1.58           H  
ATOM   4216  N   ASP A 268      20.205  -2.171  -3.937  1.00  1.50           N  
ATOM   4217  CA  ASP A 268      21.363  -1.300  -3.714  1.00  1.50           C  
ATOM   4218  C   ASP A 268      21.205  -0.334  -2.529  1.00  1.50           C  
ATOM   4219  O   ASP A 268      20.104  -0.049  -2.059  1.00  1.50           O  
ATOM   4220  CB  ASP A 268      21.696  -0.491  -4.978  1.00  1.50           C  
ATOM   4221  CG  ASP A 268      23.194  -0.022  -5.049  1.00  1.50           C  
ATOM   4222  OD1 ASP A 268      23.936  -0.289  -4.126  1.00  1.50           O  
ATOM   4223  OD2 ASP A 268      23.550   0.612  -6.018  1.00  1.50           O  
ATOM   4224  H   ASP A 268      19.285  -1.945  -3.558  1.00  1.50           H  
ATOM   4225  HA  ASP A 268      22.215  -1.934  -3.523  1.00  1.50           H  
ATOM   4226 1HB  ASP A 268      21.484  -1.086  -5.865  1.00  1.50           H  
ATOM   4227 2HB  ASP A 268      21.057   0.393  -5.014  1.00  1.50           H  
ATOM   4228  N   VAL A 269      22.338   0.205  -2.087  1.00  1.49           N  
ATOM   4229  CA  VAL A 269      22.428   1.272  -1.081  1.00  1.49           C  
ATOM   4230  C   VAL A 269      23.351   2.399  -1.560  1.00  1.49           C  
ATOM   4231  O   VAL A 269      24.494   2.162  -1.954  1.00  1.49           O  
ATOM   4232  CB  VAL A 269      22.892   0.739   0.298  1.00  1.49           C  
ATOM   4233  CG1 VAL A 269      23.067   1.889   1.263  1.00  1.49           C  
ATOM   4234  CG2 VAL A 269      21.821  -0.202   0.875  1.00  1.49           C  
ATOM   4235  H   VAL A 269      23.191  -0.106  -2.555  1.00  1.49           H  
ATOM   4236  HA  VAL A 269      21.434   1.693  -0.944  1.00  1.49           H  
ATOM   4237  HB  VAL A 269      23.845   0.220   0.187  1.00  1.49           H  
ATOM   4238 1HG1 VAL A 269      23.393   1.511   2.221  1.00  1.49           H  
ATOM   4239 2HG1 VAL A 269      23.818   2.577   0.878  1.00  1.49           H  
ATOM   4240 3HG1 VAL A 269      22.116   2.412   1.371  1.00  1.49           H  
ATOM   4241 1HG2 VAL A 269      22.136  -0.574   1.849  1.00  1.49           H  
ATOM   4242 2HG2 VAL A 269      20.892   0.344   0.978  1.00  1.49           H  
ATOM   4243 3HG2 VAL A 269      21.672  -1.020   0.210  1.00  1.49           H  
ATOM   4244  N   CYS A 270      22.873   3.635  -1.472  1.00  1.52           N  
ATOM   4245  CA  CYS A 270      23.656   4.785  -1.921  1.00  1.52           C  
ATOM   4246  C   CYS A 270      23.336   6.015  -1.097  1.00  1.52           C  
ATOM   4247  O   CYS A 270      22.365   6.019  -0.352  1.00  1.52           O  
ATOM   4248  CB  CYS A 270      23.362   5.059  -3.391  1.00  1.52           C  
ATOM   4249  SG  CYS A 270      21.653   5.523  -3.707  1.00  1.52           S  
ATOM   4250  H   CYS A 270      21.931   3.767  -1.100  1.00  1.52           H  
ATOM   4251  HA  CYS A 270      24.715   4.552  -1.806  1.00  1.52           H  
ATOM   4252 1HB  CYS A 270      24.003   5.862  -3.751  1.00  1.52           H  
ATOM   4253 2HB  CYS A 270      23.588   4.165  -3.979  1.00  1.52           H  
ATOM   4254  HG  CYS A 270      21.700   6.681  -3.044  1.00  1.52           H  
ATOM   4255  N   GLU A 271      24.125   7.076  -1.235  1.00  1.58           N  
ATOM   4256  CA  GLU A 271      23.857   8.238  -0.393  1.00  1.58           C  
ATOM   4257  C   GLU A 271      22.863   9.244  -0.970  1.00  1.58           C  
ATOM   4258  O   GLU A 271      21.777   9.423  -0.428  1.00  1.58           O  
ATOM   4259  CB  GLU A 271      25.173   8.965  -0.111  1.00  1.58           C  
ATOM   4260  CG  GLU A 271      26.142   8.189   0.755  1.00  1.58           C  
ATOM   4261  CD  GLU A 271      27.452   8.933   1.011  1.00  1.58           C  
ATOM   4262  OE1 GLU A 271      27.629  10.000   0.470  1.00  1.58           O  
ATOM   4263  OE2 GLU A 271      28.278   8.418   1.732  1.00  1.58           O  
ATOM   4264  H   GLU A 271      24.908   7.064  -1.873  1.00  1.58           H  
ATOM   4265  HA  GLU A 271      23.456   7.882   0.555  1.00  1.58           H  
ATOM   4266 1HB  GLU A 271      25.672   9.199  -1.049  1.00  1.58           H  
ATOM   4267 2HB  GLU A 271      24.957   9.910   0.392  1.00  1.58           H  
ATOM   4268 1HG  GLU A 271      25.650   7.982   1.704  1.00  1.58           H  
ATOM   4269 2HG  GLU A 271      26.355   7.235   0.276  1.00  1.58           H  
ATOM   4270  N   ILE A 272      23.205   9.861  -2.108  1.00  1.61           N  
ATOM   4271  CA  ILE A 272      22.396  10.922  -2.748  1.00  1.61           C  
ATOM   4272  C   ILE A 272      22.182  12.151  -1.835  1.00  1.61           C  
ATOM   4273  O   ILE A 272      22.706  13.234  -2.096  1.00  1.61           O  
ATOM   4274  CB  ILE A 272      21.026  10.376  -3.204  1.00  1.61           C  
ATOM   4275  CG1 ILE A 272      21.238   9.326  -4.261  1.00  1.61           C  
ATOM   4276  CG2 ILE A 272      20.150  11.506  -3.770  1.00  1.61           C  
ATOM   4277  CD1 ILE A 272      20.002   8.562  -4.551  1.00  1.61           C  
ATOM   4278  H   ILE A 272      24.095   9.628  -2.518  1.00  1.61           H  
ATOM   4279  HA  ILE A 272      22.930  11.259  -3.635  1.00  1.61           H  
ATOM   4280  HB  ILE A 272      20.497   9.913  -2.378  1.00  1.61           H  
ATOM   4281 1HG1 ILE A 272      21.578   9.805  -5.177  1.00  1.61           H  
ATOM   4282 2HG1 ILE A 272      22.007   8.632  -3.928  1.00  1.61           H  
ATOM   4283 1HG2 ILE A 272      19.202  11.095  -4.094  1.00  1.61           H  
ATOM   4284 2HG2 ILE A 272      19.966  12.264  -3.018  1.00  1.61           H  
ATOM   4285 3HG2 ILE A 272      20.656  11.963  -4.618  1.00  1.61           H  
ATOM   4286 1HD1 ILE A 272      20.199   7.814  -5.317  1.00  1.61           H  
ATOM   4287 2HD1 ILE A 272      19.676   8.076  -3.638  1.00  1.61           H  
ATOM   4288 3HD1 ILE A 272      19.224   9.237  -4.898  1.00  1.61           H  
ATOM   4289  N   ASP A 273      21.373  11.962  -0.803  1.00  1.61           N  
ATOM   4290  CA  ASP A 273      20.992  12.934   0.210  1.00  1.61           C  
ATOM   4291  C   ASP A 273      20.678  12.107   1.455  1.00  1.61           C  
ATOM   4292  O   ASP A 273      19.629  11.467   1.526  1.00  1.61           O  
ATOM   4293  CB  ASP A 273      19.776  13.762  -0.244  1.00  1.61           C  
ATOM   4294  CG  ASP A 273      19.372  14.912   0.711  1.00  1.61           C  
ATOM   4295  OD1 ASP A 273      19.944  15.039   1.768  1.00  1.61           O  
ATOM   4296  OD2 ASP A 273      18.476  15.649   0.352  1.00  1.61           O  
ATOM   4297  H   ASP A 273      21.031  11.017  -0.686  1.00  1.61           H  
ATOM   4298  HA  ASP A 273      21.832  13.596   0.422  1.00  1.61           H  
ATOM   4299 1HB  ASP A 273      19.991  14.196  -1.221  1.00  1.61           H  
ATOM   4300 2HB  ASP A 273      18.921  13.097  -0.368  1.00  1.61           H  
ATOM   4301  N   GLY A 274      21.595  12.085   2.419  1.00  1.56           N  
ATOM   4302  CA  GLY A 274      21.459  11.173   3.553  1.00  1.56           C  
ATOM   4303  C   GLY A 274      21.708   9.746   3.071  1.00  1.56           C  
ATOM   4304  O   GLY A 274      22.776   9.468   2.526  1.00  1.56           O  
ATOM   4305  H   GLY A 274      22.410  12.673   2.336  1.00  1.56           H  
ATOM   4306 1HA  GLY A 274      22.174  11.436   4.332  1.00  1.56           H  
ATOM   4307 2HA  GLY A 274      20.458  11.252   3.978  1.00  1.56           H  
ATOM   4308  N   LEU A 275      20.746   8.846   3.278  1.00  1.50           N  
ATOM   4309  CA  LEU A 275      20.917   7.461   2.849  1.00  1.50           C  
ATOM   4310  C   LEU A 275      19.673   6.870   2.152  1.00  1.50           C  
ATOM   4311  O   LEU A 275      18.552   6.894   2.680  1.00  1.50           O  
ATOM   4312  CB  LEU A 275      21.292   6.635   4.092  1.00  1.50           C  
ATOM   4313  CG  LEU A 275      21.858   5.230   3.910  1.00  1.50           C  
ATOM   4314  CD1 LEU A 275      20.777   4.292   3.465  1.00  1.50           C  
ATOM   4315  CD2 LEU A 275      22.983   5.273   2.914  1.00  1.50           C  
ATOM   4316  H   LEU A 275      19.896   9.112   3.768  1.00  1.50           H  
ATOM   4317  HA  LEU A 275      21.740   7.422   2.140  1.00  1.50           H  
ATOM   4318 1HB  LEU A 275      22.043   7.199   4.646  1.00  1.50           H  
ATOM   4319 2HB  LEU A 275      20.408   6.551   4.727  1.00  1.50           H  
ATOM   4320  HG  LEU A 275      22.239   4.879   4.866  1.00  1.50           H  
ATOM   4321 1HD1 LEU A 275      21.182   3.311   3.348  1.00  1.50           H  
ATOM   4322 2HD1 LEU A 275      19.983   4.286   4.205  1.00  1.50           H  
ATOM   4323 3HD1 LEU A 275      20.386   4.578   2.556  1.00  1.50           H  
ATOM   4324 1HD2 LEU A 275      23.398   4.281   2.801  1.00  1.50           H  
ATOM   4325 2HD2 LEU A 275      22.601   5.614   1.976  1.00  1.50           H  
ATOM   4326 3HD2 LEU A 275      23.751   5.955   3.250  1.00  1.50           H  
ATOM   4327  N   GLN A 276      19.884   6.327   0.947  1.00  1.45           N  
ATOM   4328  CA  GLN A 276      18.829   5.668   0.181  1.00  1.45           C  
ATOM   4329  C   GLN A 276      19.033   4.150   0.042  1.00  1.45           C  
ATOM   4330  O   GLN A 276      20.130   3.663  -0.249  1.00  1.45           O  
ATOM   4331  CB  GLN A 276      18.701   6.293  -1.204  1.00  1.45           C  
ATOM   4332  CG  GLN A 276      17.623   5.648  -2.073  1.00  1.45           C  
ATOM   4333  CD  GLN A 276      17.438   6.353  -3.396  1.00  1.45           C  
ATOM   4334  OE1 GLN A 276      16.845   7.446  -3.452  1.00  1.45           O  
ATOM   4335  NE2 GLN A 276      17.930   5.748  -4.474  1.00  1.45           N  
ATOM   4336  H   GLN A 276      20.822   6.354   0.551  1.00  1.45           H  
ATOM   4337  HA  GLN A 276      17.889   5.817   0.705  1.00  1.45           H  
ATOM   4338 1HB  GLN A 276      18.470   7.353  -1.103  1.00  1.45           H  
ATOM   4339 2HB  GLN A 276      19.649   6.221  -1.712  1.00  1.45           H  
ATOM   4340 1HG  GLN A 276      17.921   4.621  -2.281  1.00  1.45           H  
ATOM   4341 2HG  GLN A 276      16.673   5.653  -1.530  1.00  1.45           H  
ATOM   4342 1HE2 GLN A 276      17.837   6.171  -5.377  1.00  1.45           H  
ATOM   4343 2HE2 GLN A 276      18.393   4.863  -4.386  1.00  1.45           H  
ATOM   4344  N   VAL A 277      17.952   3.403   0.270  1.00  1.44           N  
ATOM   4345  CA  VAL A 277      17.956   1.944   0.142  1.00  1.44           C  
ATOM   4346  C   VAL A 277      16.989   1.564  -0.970  1.00  1.44           C  
ATOM   4347  O   VAL A 277      15.835   1.971  -0.951  1.00  1.44           O  
ATOM   4348  CB  VAL A 277      17.508   1.277   1.462  1.00  1.44           C  
ATOM   4349  CG1 VAL A 277      17.495  -0.234   1.318  1.00  1.44           C  
ATOM   4350  CG2 VAL A 277      18.412   1.712   2.599  1.00  1.44           C  
ATOM   4351  H   VAL A 277      17.085   3.874   0.527  1.00  1.44           H  
ATOM   4352  HA  VAL A 277      18.957   1.603  -0.124  1.00  1.44           H  
ATOM   4353  HB  VAL A 277      16.491   1.585   1.682  1.00  1.44           H  
ATOM   4354 1HG1 VAL A 277      17.155  -0.687   2.246  1.00  1.44           H  
ATOM   4355 2HG1 VAL A 277      16.823  -0.520   0.509  1.00  1.44           H  
ATOM   4356 3HG1 VAL A 277      18.502  -0.580   1.093  1.00  1.44           H  
ATOM   4357 1HG2 VAL A 277      18.072   1.255   3.525  1.00  1.44           H  
ATOM   4358 2HG2 VAL A 277      19.431   1.411   2.395  1.00  1.44           H  
ATOM   4359 3HG2 VAL A 277      18.368   2.794   2.696  1.00  1.44           H  
ATOM   4360  N   VAL A 278      17.443   0.822  -1.963  1.00  1.47           N  
ATOM   4361  CA  VAL A 278      16.563   0.498  -3.076  1.00  1.47           C  
ATOM   4362  C   VAL A 278      16.169  -0.944  -3.048  1.00  1.47           C  
ATOM   4363  O   VAL A 278      17.041  -1.813  -3.099  1.00  1.47           O  
ATOM   4364  CB  VAL A 278      17.255   0.802  -4.407  1.00  1.47           C  
ATOM   4365  CG1 VAL A 278      16.320   0.445  -5.564  1.00  1.47           C  
ATOM   4366  CG2 VAL A 278      17.665   2.263  -4.423  1.00  1.47           C  
ATOM   4367  H   VAL A 278      18.402   0.490  -1.958  1.00  1.47           H  
ATOM   4368  HA  VAL A 278      15.657   1.085  -3.009  1.00  1.47           H  
ATOM   4369  HB  VAL A 278      18.144   0.175  -4.504  1.00  1.47           H  
ATOM   4370 1HG1 VAL A 278      16.817   0.645  -6.512  1.00  1.47           H  
ATOM   4371 2HG1 VAL A 278      16.059  -0.618  -5.515  1.00  1.47           H  
ATOM   4372 3HG1 VAL A 278      15.410   1.044  -5.495  1.00  1.47           H  
ATOM   4373 1HG2 VAL A 278      18.170   2.489  -5.360  1.00  1.47           H  
ATOM   4374 2HG2 VAL A 278      16.784   2.880  -4.325  1.00  1.47           H  
ATOM   4375 3HG2 VAL A 278      18.346   2.455  -3.589  1.00  1.47           H  
ATOM   4376  N   THR A 279      14.859  -1.192  -2.997  1.00  1.53           N  
ATOM   4377  CA  THR A 279      14.327  -2.547  -2.933  1.00  1.53           C  
ATOM   4378  C   THR A 279      13.614  -2.945  -4.215  1.00  1.53           C  
ATOM   4379  O   THR A 279      13.284  -2.095  -5.045  1.00  1.53           O  
ATOM   4380  CB  THR A 279      13.347  -2.675  -1.773  1.00  1.53           C  
ATOM   4381  OG1 THR A 279      12.225  -1.805  -2.015  1.00  1.53           O  
ATOM   4382  CG2 THR A 279      14.014  -2.299  -0.448  1.00  1.53           C  
ATOM   4383  H   THR A 279      14.200  -0.406  -2.973  1.00  1.53           H  
ATOM   4384  HA  THR A 279      15.146  -3.246  -2.784  1.00  1.53           H  
ATOM   4385  HB  THR A 279      12.998  -3.696  -1.718  1.00  1.53           H  
ATOM   4386  HG1 THR A 279      12.553  -0.880  -2.141  1.00  1.53           H  
ATOM   4387 1HG2 THR A 279      13.293  -2.399   0.363  1.00  1.53           H  
ATOM   4388 2HG2 THR A 279      14.862  -2.962  -0.266  1.00  1.53           H  
ATOM   4389 3HG2 THR A 279      14.363  -1.265  -0.496  1.00  1.53           H  
ATOM   4390  N   SER A 280      13.315  -4.241  -4.332  1.00  1.58           N  
ATOM   4391  CA  SER A 280      12.649  -4.807  -5.501  1.00  1.58           C  
ATOM   4392  C   SER A 280      11.199  -4.400  -5.654  1.00  1.58           C  
ATOM   4393  O   SER A 280      10.650  -4.438  -6.755  1.00  1.58           O  
ATOM   4394  CB  SER A 280      12.581  -6.308  -5.350  1.00  1.58           C  
ATOM   4395  OG  SER A 280      11.598  -6.638  -4.363  1.00  1.58           O  
ATOM   4396  H   SER A 280      13.601  -4.879  -3.591  1.00  1.58           H  
ATOM   4397  HA  SER A 280      13.209  -4.520  -6.394  1.00  1.58           H  
ATOM   4398 1HB  SER A 280      12.335  -6.778  -6.298  1.00  1.58           H  
ATOM   4399 2HB  SER A 280      13.557  -6.680  -5.030  1.00  1.58           H  
ATOM   4400  HG  SER A 280      11.859  -7.498  -3.963  1.00  1.58           H  
ATOM   4401  N   SER A 281      10.564  -4.048  -4.544  1.00  1.59           N  
ATOM   4402  CA  SER A 281       9.143  -3.772  -4.583  1.00  1.59           C  
ATOM   4403  C   SER A 281       8.741  -2.402  -4.066  1.00  1.59           C  
ATOM   4404  O   SER A 281       7.675  -1.910  -4.434  1.00  1.59           O  
ATOM   4405  CB  SER A 281       8.411  -4.855  -3.820  1.00  1.59           C  
ATOM   4406  OG  SER A 281       8.634  -6.119  -4.409  1.00  1.59           O  
ATOM   4407  H   SER A 281      11.077  -4.029  -3.677  1.00  1.59           H  
ATOM   4408  HA  SER A 281       8.821  -3.831  -5.622  1.00  1.59           H  
ATOM   4409 1HB  SER A 281       8.728  -4.869  -2.801  1.00  1.59           H  
ATOM   4410 2HB  SER A 281       7.345  -4.636  -3.821  1.00  1.59           H  
ATOM   4411  HG  SER A 281       9.609  -6.258  -4.418  1.00  1.59           H  
ATOM   4412  N   PHE A 282       9.539  -1.774  -3.195  1.00  1.53           N  
ATOM   4413  CA  PHE A 282       9.105  -0.476  -2.694  1.00  1.53           C  
ATOM   4414  C   PHE A 282       9.839   0.644  -3.403  1.00  1.53           C  
ATOM   4415  O   PHE A 282       9.655   1.810  -3.077  1.00  1.53           O  
ATOM   4416  CB  PHE A 282       9.347  -0.300  -1.194  1.00  1.53           C  
ATOM   4417  CG  PHE A 282       8.578  -1.197  -0.294  1.00  1.53           C  
ATOM   4418  CD1 PHE A 282       8.983  -1.372   1.030  1.00  1.53           C  
ATOM   4419  CD2 PHE A 282       7.452  -1.860  -0.741  1.00  1.53           C  
ATOM   4420  CE1 PHE A 282       8.289  -2.193   1.869  1.00  1.53           C  
ATOM   4421  CE2 PHE A 282       6.757  -2.692   0.099  1.00  1.53           C  
ATOM   4422  CZ  PHE A 282       7.172  -2.865   1.405  1.00  1.53           C  
ATOM   4423  H   PHE A 282      10.434  -2.137  -2.880  1.00  1.53           H  
ATOM   4424  HA  PHE A 282       8.041  -0.373  -2.879  1.00  1.53           H  
ATOM   4425 1HB  PHE A 282      10.405  -0.423  -0.979  1.00  1.53           H  
ATOM   4426 2HB  PHE A 282       9.086   0.723  -0.936  1.00  1.53           H  
ATOM   4427  HD1 PHE A 282       9.860  -0.855   1.393  1.00  1.53           H  
ATOM   4428  HD2 PHE A 282       7.120  -1.723  -1.771  1.00  1.53           H  
ATOM   4429  HE1 PHE A 282       8.620  -2.323   2.897  1.00  1.53           H  
ATOM   4430  HE2 PHE A 282       5.878  -3.216  -0.271  1.00  1.53           H  
ATOM   4431  HZ  PHE A 282       6.618  -3.531   2.067  1.00  1.53           H  
ATOM   4432  N   GLY A 283      10.695   0.320  -4.361  1.00  1.42           N  
ATOM   4433  CA  GLY A 283      11.435   1.402  -4.959  1.00  1.42           C  
ATOM   4434  C   GLY A 283      12.390   1.878  -3.869  1.00  1.42           C  
ATOM   4435  O   GLY A 283      12.713   1.088  -2.966  1.00  1.42           O  
ATOM   4436  H   GLY A 283      10.834  -0.640  -4.650  1.00  1.42           H  
ATOM   4437 1HA  GLY A 283      11.985   1.048  -5.832  1.00  1.42           H  
ATOM   4438 2HA  GLY A 283      10.738   2.176  -5.266  1.00  1.42           H  
ATOM   4439  N   PRO A 284      12.963   3.081  -3.989  1.00  1.28           N  
ATOM   4440  CA  PRO A 284      13.862   3.657  -3.020  1.00  1.28           C  
ATOM   4441  C   PRO A 284      13.138   4.034  -1.733  1.00  1.28           C  
ATOM   4442  O   PRO A 284      12.067   4.634  -1.765  1.00  1.28           O  
ATOM   4443  CB  PRO A 284      14.378   4.893  -3.748  1.00  1.28           C  
ATOM   4444  CG  PRO A 284      13.300   5.254  -4.736  1.00  1.28           C  
ATOM   4445  CD  PRO A 284      12.682   3.936  -5.153  1.00  1.28           C  
ATOM   4446  HA  PRO A 284      14.678   2.973  -2.814  1.00  1.28           H  
ATOM   4447 1HB  PRO A 284      14.575   5.695  -3.019  1.00  1.28           H  
ATOM   4448 2HB  PRO A 284      15.317   4.663  -4.237  1.00  1.28           H  
ATOM   4449 1HG  PRO A 284      12.569   5.927  -4.259  1.00  1.28           H  
ATOM   4450 2HG  PRO A 284      13.735   5.809  -5.582  1.00  1.28           H  
ATOM   4451 1HD  PRO A 284      11.609   4.116  -5.276  1.00  1.28           H  
ATOM   4452 2HD  PRO A 284      13.156   3.535  -6.061  1.00  1.28           H  
ATOM   4453  N   LEU A 285      13.790   3.766  -0.623  1.00  1.16           N  
ATOM   4454  CA  LEU A 285      13.345   4.104   0.713  1.00  1.16           C  
ATOM   4455  C   LEU A 285      14.384   5.067   1.246  1.00  1.16           C  
ATOM   4456  O   LEU A 285      15.565   4.900   0.931  1.00  1.16           O  
ATOM   4457  CB  LEU A 285      13.322   2.824   1.543  1.00  1.16           C  
ATOM   4458  CG  LEU A 285      12.438   1.708   1.024  1.00  1.16           C  
ATOM   4459  CD1 LEU A 285      12.730   0.464   1.812  1.00  1.16           C  
ATOM   4460  CD2 LEU A 285      10.980   2.121   1.189  1.00  1.16           C  
ATOM   4461  H   LEU A 285      14.648   3.242  -0.702  1.00  1.16           H  
ATOM   4462  HA  LEU A 285      12.365   4.581   0.681  1.00  1.16           H  
ATOM   4463 1HB  LEU A 285      14.329   2.438   1.607  1.00  1.16           H  
ATOM   4464 2HB  LEU A 285      12.968   3.075   2.541  1.00  1.16           H  
ATOM   4465  HG  LEU A 285      12.653   1.509  -0.033  1.00  1.16           H  
ATOM   4466 1HD1 LEU A 285      12.104  -0.347   1.453  1.00  1.16           H  
ATOM   4467 2HD1 LEU A 285      13.780   0.194   1.682  1.00  1.16           H  
ATOM   4468 3HD1 LEU A 285      12.535   0.642   2.851  1.00  1.16           H  
ATOM   4469 1HD2 LEU A 285      10.341   1.344   0.846  1.00  1.16           H  
ATOM   4470 2HD2 LEU A 285      10.768   2.317   2.240  1.00  1.16           H  
ATOM   4471 3HD2 LEU A 285      10.783   3.032   0.606  1.00  1.16           H  
ATOM   4472  N   ARG A 286      14.007   6.065   2.039  1.00  1.05           N  
ATOM   4473  CA  ARG A 286      15.076   6.958   2.502  1.00  1.05           C  
ATOM   4474  C   ARG A 286      15.099   7.220   3.984  1.00  1.05           C  
ATOM   4475  O   ARG A 286      14.079   7.105   4.661  1.00  1.05           O  
ATOM   4476  CB  ARG A 286      15.056   8.294   1.763  1.00  1.05           C  
ATOM   4477  CG  ARG A 286      15.412   8.213   0.274  1.00  1.05           C  
ATOM   4478  CD  ARG A 286      15.535   9.557  -0.356  1.00  1.05           C  
ATOM   4479  NE  ARG A 286      15.927   9.463  -1.760  1.00  1.05           N  
ATOM   4480  CZ  ARG A 286      16.105  10.499  -2.599  1.00  1.05           C  
ATOM   4481  NH1 ARG A 286      15.932  11.739  -2.195  1.00  1.05           N  
ATOM   4482  NH2 ARG A 286      16.458  10.234  -3.837  1.00  1.05           N  
ATOM   4483  H   ARG A 286      13.025   6.210   2.311  1.00  1.05           H  
ATOM   4484  HA  ARG A 286      16.032   6.496   2.265  1.00  1.05           H  
ATOM   4485 1HB  ARG A 286      14.069   8.750   1.857  1.00  1.05           H  
ATOM   4486 2HB  ARG A 286      15.776   8.969   2.229  1.00  1.05           H  
ATOM   4487 1HG  ARG A 286      16.365   7.705   0.171  1.00  1.05           H  
ATOM   4488 2HG  ARG A 286      14.646   7.653  -0.263  1.00  1.05           H  
ATOM   4489 1HD  ARG A 286      14.579  10.076  -0.300  1.00  1.05           H  
ATOM   4490 2HD  ARG A 286      16.295  10.134   0.173  1.00  1.05           H  
ATOM   4491  HE  ARG A 286      16.106   8.535  -2.159  1.00  1.05           H  
ATOM   4492 1HH1 ARG A 286      15.666  11.925  -1.238  1.00  1.05           H  
ATOM   4493 2HH1 ARG A 286      16.072  12.504  -2.838  1.00  1.05           H  
ATOM   4494 1HH2 ARG A 286      16.576   9.245  -4.095  1.00  1.05           H  
ATOM   4495 2HH2 ARG A 286      16.602  10.975  -4.503  1.00  1.05           H  
ATOM   4496  N   GLY A 287      16.290   7.588   4.457  1.00  0.98           N  
ATOM   4497  CA  GLY A 287      16.528   7.986   5.834  1.00  0.98           C  
ATOM   4498  C   GLY A 287      17.946   8.507   6.017  1.00  0.98           C  
ATOM   4499  O   GLY A 287      18.543   9.043   5.076  1.00  0.98           O  
ATOM   4500  H   GLY A 287      17.086   7.572   3.818  1.00  0.98           H  
ATOM   4501 1HA  GLY A 287      15.842   8.789   6.070  1.00  0.98           H  
ATOM   4502 2HA  GLY A 287      16.331   7.158   6.514  1.00  0.98           H  
ATOM   4503  N   LYS A 288      18.449   8.433   7.246  1.00  0.93           N  
ATOM   4504  CA  LYS A 288      19.759   8.956   7.576  1.00  0.93           C  
ATOM   4505  C   LYS A 288      20.784   7.830   7.593  1.00  0.93           C  
ATOM   4506  O   LYS A 288      21.889   7.987   7.081  1.00  0.93           O  
ATOM   4507  CB  LYS A 288      19.692   9.587   8.962  1.00  0.93           C  
ATOM   4508  CG  LYS A 288      18.724  10.749   9.053  1.00  0.93           C  
ATOM   4509  CD  LYS A 288      18.646  11.307  10.462  1.00  0.93           C  
ATOM   4510  CE  LYS A 288      17.554  12.364  10.566  1.00  0.93           C  
ATOM   4511  NZ  LYS A 288      17.420  12.901  11.946  1.00  0.93           N  
ATOM   4512  H   LYS A 288      17.911   8.012   7.995  1.00  0.93           H  
ATOM   4513  HA  LYS A 288      20.057   9.693   6.830  1.00  0.93           H  
ATOM   4514 1HB  LYS A 288      19.403   8.840   9.695  1.00  0.93           H  
ATOM   4515 2HB  LYS A 288      20.680   9.948   9.242  1.00  0.93           H  
ATOM   4516 1HG  LYS A 288      19.036  11.538   8.369  1.00  0.93           H  
ATOM   4517 2HG  LYS A 288      17.729  10.406   8.758  1.00  0.93           H  
ATOM   4518 1HD  LYS A 288      18.415  10.493  11.158  1.00  0.93           H  
ATOM   4519 2HD  LYS A 288      19.602  11.745  10.741  1.00  0.93           H  
ATOM   4520 1HE  LYS A 288      17.773  13.183   9.885  1.00  0.93           H  
ATOM   4521 2HE  LYS A 288      16.606  11.906  10.277  1.00  0.93           H  
ATOM   4522 1HZ  LYS A 288      16.671  13.577  11.964  1.00  0.93           H  
ATOM   4523 2HZ  LYS A 288      17.205  12.147  12.594  1.00  0.93           H  
ATOM   4524 3HZ  LYS A 288      18.283  13.340  12.224  1.00  0.93           H  
ATOM   4525  N   LYS A 289      20.409   6.699   8.202  1.00  0.90           N  
ATOM   4526  CA  LYS A 289      21.332   5.563   8.352  1.00  0.90           C  
ATOM   4527  C   LYS A 289      20.673   4.223   8.017  1.00  0.90           C  
ATOM   4528  O   LYS A 289      19.452   4.072   8.194  1.00  0.90           O  
ATOM   4529  CB  LYS A 289      21.888   5.543   9.781  1.00  0.90           C  
ATOM   4530  CG  LYS A 289      22.709   6.817  10.133  1.00  0.90           C  
ATOM   4531  CD  LYS A 289      23.322   6.749  11.501  1.00  0.90           C  
ATOM   4532  CE  LYS A 289      23.942   8.089  11.910  1.00  0.90           C  
ATOM   4533  NZ  LYS A 289      25.122   8.452  11.073  1.00  0.90           N  
ATOM   4534  H   LYS A 289      19.473   6.662   8.603  1.00  0.90           H  
ATOM   4535  HA  LYS A 289      22.165   5.696   7.659  1.00  0.90           H  
ATOM   4536 1HB  LYS A 289      21.067   5.458  10.495  1.00  0.90           H  
ATOM   4537 2HB  LYS A 289      22.532   4.667   9.915  1.00  0.90           H  
ATOM   4538 1HG  LYS A 289      23.504   6.947   9.389  1.00  0.90           H  
ATOM   4539 2HG  LYS A 289      22.066   7.690  10.102  1.00  0.90           H  
ATOM   4540 1HD  LYS A 289      22.576   6.441  12.236  1.00  0.90           H  
ATOM   4541 2HD  LYS A 289      24.110   6.012  11.474  1.00  0.90           H  
ATOM   4542 1HE  LYS A 289      23.189   8.869  11.814  1.00  0.90           H  
ATOM   4543 2HE  LYS A 289      24.255   8.029  12.949  1.00  0.90           H  
ATOM   4544 1HZ  LYS A 289      25.493   9.338  11.381  1.00  0.90           H  
ATOM   4545 2HZ  LYS A 289      25.834   7.738  11.169  1.00  0.90           H  
ATOM   4546 3HZ  LYS A 289      24.845   8.522  10.098  1.00  0.90           H  
ATOM   4547  N   VAL A 290      21.484   3.247   7.575  1.00  0.90           N  
ATOM   4548  CA  VAL A 290      20.958   1.912   7.290  1.00  0.90           C  
ATOM   4549  C   VAL A 290      21.765   0.798   7.962  1.00  0.90           C  
ATOM   4550  O   VAL A 290      22.993   0.852   8.051  1.00  0.90           O  
ATOM   4551  CB  VAL A 290      20.941   1.643   5.765  1.00  0.90           C  
ATOM   4552  CG1 VAL A 290      22.329   1.641   5.250  1.00  0.90           C  
ATOM   4553  CG2 VAL A 290      20.255   0.331   5.437  1.00  0.90           C  
ATOM   4554  H   VAL A 290      22.479   3.432   7.435  1.00  0.90           H  
ATOM   4555  HA  VAL A 290      19.945   1.878   7.655  1.00  0.90           H  
ATOM   4556  HB  VAL A 290      20.400   2.413   5.300  1.00  0.90           H  
ATOM   4557 1HG1 VAL A 290      22.320   1.465   4.190  1.00  0.90           H  
ATOM   4558 2HG1 VAL A 290      22.805   2.590   5.458  1.00  0.90           H  
ATOM   4559 3HG1 VAL A 290      22.852   0.858   5.742  1.00  0.90           H  
ATOM   4560 1HG2 VAL A 290      20.249   0.181   4.364  1.00  0.90           H  
ATOM   4561 2HG2 VAL A 290      20.762  -0.480   5.891  1.00  0.90           H  
ATOM   4562 3HG2 VAL A 290      19.236   0.368   5.806  1.00  0.90           H  
ATOM   4563  N   PHE A 291      21.063  -0.217   8.420  1.00  0.92           N  
ATOM   4564  CA  PHE A 291      21.739  -1.368   8.994  1.00  0.92           C  
ATOM   4565  C   PHE A 291      21.368  -2.587   8.173  1.00  0.92           C  
ATOM   4566  O   PHE A 291      20.188  -2.811   7.910  1.00  0.92           O  
ATOM   4567  CB  PHE A 291      21.343  -1.565  10.438  1.00  0.92           C  
ATOM   4568  CG  PHE A 291      22.065  -2.657  11.054  1.00  0.92           C  
ATOM   4569  CD1 PHE A 291      23.345  -2.483  11.310  1.00  0.92           C  
ATOM   4570  CD2 PHE A 291      21.492  -3.849  11.366  1.00  0.92           C  
ATOM   4571  CE1 PHE A 291      24.083  -3.448  11.863  1.00  0.92           C  
ATOM   4572  CE2 PHE A 291      22.236  -4.833  11.953  1.00  0.92           C  
ATOM   4573  CZ  PHE A 291      23.522  -4.620  12.199  1.00  0.92           C  
ATOM   4574  H   PHE A 291      20.044  -0.170   8.345  1.00  0.92           H  
ATOM   4575  HA  PHE A 291      22.819  -1.225   8.937  1.00  0.92           H  
ATOM   4576 1HB  PHE A 291      21.516  -0.652  11.011  1.00  0.92           H  
ATOM   4577 2HB  PHE A 291      20.301  -1.799  10.473  1.00  0.92           H  
ATOM   4578  HD1 PHE A 291      23.772  -1.545  11.047  1.00  0.92           H  
ATOM   4579  HD2 PHE A 291      20.460  -4.007  11.140  1.00  0.92           H  
ATOM   4580  HE1 PHE A 291      25.134  -3.280  12.054  1.00  0.92           H  
ATOM   4581  HE2 PHE A 291      21.808  -5.784  12.218  1.00  0.92           H  
ATOM   4582  HZ  PHE A 291      24.110  -5.387  12.662  1.00  0.92           H  
ATOM   4583  N   VAL A 292      22.362  -3.343   7.712  1.00  0.95           N  
ATOM   4584  CA  VAL A 292      22.053  -4.476   6.844  1.00  0.95           C  
ATOM   4585  C   VAL A 292      22.637  -5.824   7.322  1.00  0.95           C  
ATOM   4586  O   VAL A 292      23.857  -6.010   7.384  1.00  0.95           O  
ATOM   4587  CB  VAL A 292      22.589  -4.147   5.413  1.00  0.95           C  
ATOM   4588  CG1 VAL A 292      22.300  -5.253   4.465  1.00  0.95           C  
ATOM   4589  CG2 VAL A 292      21.973  -2.877   4.899  1.00  0.95           C  
ATOM   4590  H   VAL A 292      23.324  -3.127   7.979  1.00  0.95           H  
ATOM   4591  HA  VAL A 292      20.971  -4.587   6.793  1.00  0.95           H  
ATOM   4592  HB  VAL A 292      23.668  -4.032   5.457  1.00  0.95           H  
ATOM   4593 1HG1 VAL A 292      22.693  -5.009   3.478  1.00  0.95           H  
ATOM   4594 2HG1 VAL A 292      22.762  -6.150   4.814  1.00  0.95           H  
ATOM   4595 3HG1 VAL A 292      21.222  -5.388   4.402  1.00  0.95           H  
ATOM   4596 1HG2 VAL A 292      22.362  -2.655   3.906  1.00  0.95           H  
ATOM   4597 2HG2 VAL A 292      20.902  -3.001   4.851  1.00  0.95           H  
ATOM   4598 3HG2 VAL A 292      22.227  -2.073   5.567  1.00  0.95           H  
ATOM   4599  N   ASN A 293      21.772  -6.822   7.540  1.00  1.02           N  
ATOM   4600  CA  ASN A 293      22.291  -8.146   7.889  1.00  1.02           C  
ATOM   4601  C   ASN A 293      23.217  -8.549   6.775  1.00  1.02           C  
ATOM   4602  O   ASN A 293      22.891  -8.363   5.606  1.00  1.02           O  
ATOM   4603  CB  ASN A 293      21.232  -9.212   8.116  1.00  1.02           C  
ATOM   4604  CG  ASN A 293      21.866 -10.595   8.518  1.00  1.02           C  
ATOM   4605  OD1 ASN A 293      22.409 -11.329   7.675  1.00  1.02           O  
ATOM   4606  ND2 ASN A 293      21.804 -10.962   9.766  1.00  1.02           N  
ATOM   4607  H   ASN A 293      20.766  -6.646   7.512  1.00  1.02           H  
ATOM   4608  HA  ASN A 293      22.875  -8.063   8.788  1.00  1.02           H  
ATOM   4609 1HB  ASN A 293      20.564  -8.891   8.922  1.00  1.02           H  
ATOM   4610 2HB  ASN A 293      20.635  -9.341   7.234  1.00  1.02           H  
ATOM   4611 1HD2 ASN A 293      22.199 -11.832  10.046  1.00  1.02           H  
ATOM   4612 2HD2 ASN A 293      21.374 -10.390  10.472  1.00  1.02           H  
ATOM   4613  N   SER A 294      24.347  -9.153   7.108  1.00  1.13           N  
ATOM   4614  CA  SER A 294      25.337  -9.472   6.092  1.00  1.13           C  
ATOM   4615  C   SER A 294      24.819 -10.337   4.932  1.00  1.13           C  
ATOM   4616  O   SER A 294      25.345 -10.256   3.823  1.00  1.13           O  
ATOM   4617  CB  SER A 294      26.507 -10.128   6.785  1.00  1.13           C  
ATOM   4618  OG  SER A 294      26.122 -11.320   7.389  1.00  1.13           O  
ATOM   4619  H   SER A 294      24.555  -9.336   8.079  1.00  1.13           H  
ATOM   4620  HA  SER A 294      25.685  -8.528   5.677  1.00  1.13           H  
ATOM   4621 1HB  SER A 294      27.294 -10.322   6.064  1.00  1.13           H  
ATOM   4622 2HB  SER A 294      26.910  -9.449   7.539  1.00  1.13           H  
ATOM   4623  HG  SER A 294      26.853 -11.553   7.984  1.00  1.13           H  
ATOM   4624  N   VAL A 295      23.741 -11.095   5.140  1.00  1.28           N  
ATOM   4625  CA  VAL A 295      23.154 -11.918   4.082  1.00  1.28           C  
ATOM   4626  C   VAL A 295      22.639 -11.051   2.916  1.00  1.28           C  
ATOM   4627  O   VAL A 295      22.469 -11.540   1.797  1.00  1.28           O  
ATOM   4628  CB  VAL A 295      22.004 -12.784   4.633  1.00  1.28           C  
ATOM   4629  CG1 VAL A 295      20.784 -11.948   4.899  1.00  1.28           C  
ATOM   4630  CG2 VAL A 295      21.675 -13.877   3.646  1.00  1.28           C  
ATOM   4631  H   VAL A 295      23.322 -11.110   6.065  1.00  1.28           H  
ATOM   4632  HA  VAL A 295      23.926 -12.584   3.703  1.00  1.28           H  
ATOM   4633  HB  VAL A 295      22.321 -13.216   5.583  1.00  1.28           H  
ATOM   4634 1HG1 VAL A 295      19.995 -12.573   5.309  1.00  1.28           H  
ATOM   4635 2HG1 VAL A 295      21.022 -11.163   5.599  1.00  1.28           H  
ATOM   4636 3HG1 VAL A 295      20.445 -11.518   3.967  1.00  1.28           H  
ATOM   4637 1HG2 VAL A 295      20.875 -14.496   4.047  1.00  1.28           H  
ATOM   4638 2HG2 VAL A 295      21.354 -13.428   2.705  1.00  1.28           H  
ATOM   4639 3HG2 VAL A 295      22.559 -14.490   3.475  1.00  1.28           H  
ATOM   4640  N   TYR A 296      22.334  -9.780   3.213  1.00  1.47           N  
ATOM   4641  CA  TYR A 296      21.819  -8.802   2.265  1.00  1.47           C  
ATOM   4642  C   TYR A 296      22.880  -7.752   1.881  1.00  1.47           C  
ATOM   4643  O   TYR A 296      22.535  -6.729   1.308  1.00  1.47           O  
ATOM   4644  CB  TYR A 296      20.617  -8.038   2.866  1.00  1.47           C  
ATOM   4645  CG  TYR A 296      19.350  -8.817   3.217  1.00  1.47           C  
ATOM   4646  CD1 TYR A 296      19.081  -9.103   4.552  1.00  1.47           C  
ATOM   4647  CD2 TYR A 296      18.453  -9.209   2.238  1.00  1.47           C  
ATOM   4648  CE1 TYR A 296      17.919  -9.791   4.916  1.00  1.47           C  
ATOM   4649  CE2 TYR A 296      17.293  -9.893   2.594  1.00  1.47           C  
ATOM   4650  CZ  TYR A 296      17.021 -10.185   3.932  1.00  1.47           C  
ATOM   4651  OH  TYR A 296      15.852 -10.880   4.248  1.00  1.47           O  
ATOM   4652  H   TYR A 296      22.515  -9.447   4.156  1.00  1.47           H  
ATOM   4653  HA  TYR A 296      21.514  -9.322   1.357  1.00  1.47           H  
ATOM   4654 1HB  TYR A 296      20.953  -7.586   3.785  1.00  1.47           H  
ATOM   4655 2HB  TYR A 296      20.338  -7.228   2.193  1.00  1.47           H  
ATOM   4656  HD1 TYR A 296      19.785  -8.783   5.309  1.00  1.47           H  
ATOM   4657  HD2 TYR A 296      18.655  -8.981   1.189  1.00  1.47           H  
ATOM   4658  HE1 TYR A 296      17.720 -10.013   5.960  1.00  1.47           H  
ATOM   4659  HE2 TYR A 296      16.591 -10.202   1.820  1.00  1.47           H  
ATOM   4660  HH  TYR A 296      15.750 -11.050   5.219  1.00  1.47           H  
ATOM   4661  N   ALA A 297      24.152  -7.963   2.244  1.00  1.70           N  
ATOM   4662  CA  ALA A 297      25.231  -6.995   1.963  1.00  1.70           C  
ATOM   4663  C   ALA A 297      25.904  -7.264   0.596  1.00  1.70           C  
ATOM   4664  O   ALA A 297      25.456  -8.133  -0.147  1.00  1.70           O  
ATOM   4665  CB  ALA A 297      26.234  -7.002   3.099  1.00  1.70           C  
ATOM   4666  H   ALA A 297      24.403  -8.828   2.725  1.00  1.70           H  
ATOM   4667  HA  ALA A 297      24.784  -6.002   1.917  1.00  1.70           H  
ATOM   4668 1HB  ALA A 297      27.002  -6.266   2.926  1.00  1.70           H  
ATOM   4669 2HB  ALA A 297      25.715  -6.768   4.029  1.00  1.70           H  
ATOM   4670 3HB  ALA A 297      26.681  -7.982   3.184  1.00  1.70           H  
ATOM   4671  N   SER A 298      26.944  -6.455   0.240  1.00  1.93           N  
ATOM   4672  CA  SER A 298      27.684  -6.498  -1.064  1.00  1.93           C  
ATOM   4673  C   SER A 298      26.946  -5.727  -2.154  1.00  1.93           C  
ATOM   4674  O   SER A 298      27.364  -5.661  -3.312  1.00  1.93           O  
ATOM   4675  CB  SER A 298      27.926  -7.908  -1.576  1.00  1.93           C  
ATOM   4676  OG  SER A 298      26.831  -8.393  -2.298  1.00  1.93           O  
ATOM   4677  H   SER A 298      27.251  -5.764   0.908  1.00  1.93           H  
ATOM   4678  HA  SER A 298      28.660  -6.034  -0.927  1.00  1.93           H  
ATOM   4679 1HB  SER A 298      28.810  -7.907  -2.211  1.00  1.93           H  
ATOM   4680 2HB  SER A 298      28.127  -8.557  -0.758  1.00  1.93           H  
ATOM   4681  HG  SER A 298      26.094  -8.386  -1.675  1.00  1.93           H  
ATOM   4682  N   LEU A 299      25.872  -5.097  -1.747  1.00  2.11           N  
ATOM   4683  CA  LEU A 299      24.961  -4.359  -2.590  1.00  2.11           C  
ATOM   4684  C   LEU A 299      25.602  -3.238  -3.380  1.00  2.11           C  
ATOM   4685  O   LEU A 299      25.347  -3.076  -4.569  1.00  2.11           O  
ATOM   4686  CB  LEU A 299      23.984  -3.722  -1.632  1.00  2.11           C  
ATOM   4687  CG  LEU A 299      23.115  -4.643  -0.922  1.00  2.11           C  
ATOM   4688  CD1 LEU A 299      22.420  -3.886   0.122  1.00  2.11           C  
ATOM   4689  CD2 LEU A 299      22.156  -5.242  -1.872  1.00  2.11           C  
ATOM   4690  H   LEU A 299      25.637  -5.184  -0.772  1.00  2.11           H  
ATOM   4691  HA  LEU A 299      24.469  -5.054  -3.273  1.00  2.11           H  
ATOM   4692 1HB  LEU A 299      24.544  -3.159  -0.886  1.00  2.11           H  
ATOM   4693 2HB  LEU A 299      23.374  -3.042  -2.163  1.00  2.11           H  
ATOM   4694  HG  LEU A 299      23.700  -5.430  -0.460  1.00  2.11           H  
ATOM   4695 1HD1 LEU A 299      21.752  -4.533   0.668  1.00  2.11           H  
ATOM   4696 2HD1 LEU A 299      23.143  -3.449   0.809  1.00  2.11           H  
ATOM   4697 3HD1 LEU A 299      21.877  -3.121  -0.369  1.00  2.11           H  
ATOM   4698 1HD2 LEU A 299      21.503  -5.927  -1.331  1.00  2.11           H  
ATOM   4699 2HD2 LEU A 299      21.565  -4.460  -2.331  1.00  2.11           H  
ATOM   4700 3HD2 LEU A 299      22.692  -5.789  -2.645  1.00  2.11           H  
ATOM   4701  N   ASP A 300      26.503  -2.517  -2.730  1.00  2.19           N  
ATOM   4702  CA  ASP A 300      27.157  -1.374  -3.343  1.00  2.19           C  
ATOM   4703  C   ASP A 300      28.470  -1.743  -4.015  1.00  2.19           C  
ATOM   4704  O   ASP A 300      29.272  -0.854  -4.297  1.00  2.19           O  
ATOM   4705  CB  ASP A 300      27.450  -0.297  -2.289  1.00  2.19           C  
ATOM   4706  CG  ASP A 300      28.470  -0.765  -1.252  1.00  2.19           C  
ATOM   4707  OD1 ASP A 300      28.896  -1.901  -1.358  1.00  2.19           O  
ATOM   4708  OD2 ASP A 300      28.833  -0.003  -0.386  1.00  2.19           O  
ATOM   4709  H   ASP A 300      26.698  -2.734  -1.769  1.00  2.19           H  
ATOM   4710  HA  ASP A 300      26.481  -0.957  -4.094  1.00  2.19           H  
ATOM   4711 1HB  ASP A 300      27.834   0.597  -2.783  1.00  2.19           H  
ATOM   4712 2HB  ASP A 300      26.515  -0.013  -1.786  1.00  2.19           H  
ATOM   4713  N   LYS A 301      28.760  -3.051  -4.181  1.00  2.15           N  
ATOM   4714  CA  LYS A 301      30.019  -3.558  -4.766  1.00  2.15           C  
ATOM   4715  C   LYS A 301      31.242  -3.385  -3.838  1.00  2.15           C  
ATOM   4716  O   LYS A 301      32.058  -4.297  -3.707  1.00  2.15           O  
ATOM   4717  CB  LYS A 301      30.310  -2.925  -6.137  1.00  2.15           C  
ATOM   4718  CG  LYS A 301      29.315  -3.314  -7.221  1.00  2.15           C  
ATOM   4719  CD  LYS A 301      29.660  -2.663  -8.550  1.00  2.15           C  
ATOM   4720  CE  LYS A 301      28.660  -3.048  -9.631  1.00  2.15           C  
ATOM   4721  NZ  LYS A 301      28.966  -2.388 -10.928  1.00  2.15           N  
ATOM   4722  H   LYS A 301      28.074  -3.753  -3.901  1.00  2.15           H  
ATOM   4723  HA  LYS A 301      29.892  -4.629  -4.924  1.00  2.15           H  
ATOM   4724 1HB  LYS A 301      30.372  -1.850  -6.086  1.00  2.15           H  
ATOM   4725 2HB  LYS A 301      31.287  -3.272  -6.473  1.00  2.15           H  
ATOM   4726 1HG  LYS A 301      29.315  -4.397  -7.339  1.00  2.15           H  
ATOM   4727 2HG  LYS A 301      28.314  -3.002  -6.919  1.00  2.15           H  
ATOM   4728 1HD  LYS A 301      29.656  -1.578  -8.434  1.00  2.15           H  
ATOM   4729 2HD  LYS A 301      30.657  -2.974  -8.860  1.00  2.15           H  
ATOM   4730 1HE  LYS A 301      28.683  -4.128  -9.770  1.00  2.15           H  
ATOM   4731 2HE  LYS A 301      27.659  -2.755  -9.312  1.00  2.15           H  
ATOM   4732 1HZ  LYS A 301      28.283  -2.666 -11.618  1.00  2.15           H  
ATOM   4733 2HZ  LYS A 301      28.936  -1.384 -10.811  1.00  2.15           H  
ATOM   4734 3HZ  LYS A 301      29.887  -2.663 -11.237  1.00  2.15           H  
ATOM   4735  N   GLN A 302      31.385  -2.208  -3.230  1.00  2.01           N  
ATOM   4736  CA  GLN A 302      32.483  -1.884  -2.333  1.00  2.01           C  
ATOM   4737  C   GLN A 302      32.503  -2.758  -1.071  1.00  2.01           C  
ATOM   4738  O   GLN A 302      33.582  -3.145  -0.609  1.00  2.01           O  
ATOM   4739  CB  GLN A 302      32.406  -0.411  -1.916  1.00  2.01           C  
ATOM   4740  CG  GLN A 302      32.679   0.575  -3.041  1.00  2.01           C  
ATOM   4741  CD  GLN A 302      32.596   2.040  -2.593  1.00  2.01           C  
ATOM   4742  OE1 GLN A 302      32.085   2.377  -1.519  1.00  2.01           O  
ATOM   4743  NE2 GLN A 302      33.111   2.931  -3.438  1.00  2.01           N  
ATOM   4744  H   GLN A 302      30.682  -1.506  -3.414  1.00  2.01           H  
ATOM   4745  HA  GLN A 302      33.417  -2.048  -2.869  1.00  2.01           H  
ATOM   4746 1HB  GLN A 302      31.405  -0.206  -1.527  1.00  2.01           H  
ATOM   4747 2HB  GLN A 302      33.113  -0.220  -1.108  1.00  2.01           H  
ATOM   4748 1HG  GLN A 302      33.674   0.390  -3.440  1.00  2.01           H  
ATOM   4749 2HG  GLN A 302      31.924   0.412  -3.817  1.00  2.01           H  
ATOM   4750 1HE2 GLN A 302      33.093   3.905  -3.210  1.00  2.01           H  
ATOM   4751 2HE2 GLN A 302      33.518   2.627  -4.300  1.00  2.01           H  
ATOM   4752  N   VAL A 303      31.336  -3.105  -0.507  1.00  1.83           N  
ATOM   4753  CA  VAL A 303      31.391  -3.943   0.690  1.00  1.83           C  
ATOM   4754  C   VAL A 303      31.980  -5.307   0.366  1.00  1.83           C  
ATOM   4755  O   VAL A 303      31.483  -6.026  -0.503  1.00  1.83           O  
ATOM   4756  CB  VAL A 303      29.987  -4.168   1.323  1.00  1.83           C  
ATOM   4757  CG1 VAL A 303      30.092  -5.186   2.491  1.00  1.83           C  
ATOM   4758  CG2 VAL A 303      29.405  -2.867   1.840  1.00  1.83           C  
ATOM   4759  H   VAL A 303      30.443  -2.757  -0.880  1.00  1.83           H  
ATOM   4760  HA  VAL A 303      32.034  -3.458   1.420  1.00  1.83           H  
ATOM   4761  HB  VAL A 303      29.332  -4.562   0.575  1.00  1.83           H  
ATOM   4762 1HG1 VAL A 303      29.117  -5.349   2.926  1.00  1.83           H  
ATOM   4763 2HG1 VAL A 303      30.483  -6.132   2.125  1.00  1.83           H  
ATOM   4764 3HG1 VAL A 303      30.762  -4.789   3.249  1.00  1.83           H  
ATOM   4765 1HG2 VAL A 303      28.417  -3.053   2.261  1.00  1.83           H  
ATOM   4766 2HG2 VAL A 303      30.023  -2.460   2.587  1.00  1.83           H  
ATOM   4767 3HG2 VAL A 303      29.321  -2.159   1.028  1.00  1.83           H  
ATOM   4768  N   THR A 304      32.999  -5.675   1.128  1.00  1.68           N  
ATOM   4769  CA  THR A 304      33.682  -6.946   0.996  1.00  1.68           C  
ATOM   4770  C   THR A 304      33.192  -7.874   2.090  1.00  1.68           C  
ATOM   4771  O   THR A 304      33.011  -7.454   3.236  1.00  1.68           O  
ATOM   4772  CB  THR A 304      35.212  -6.769   1.044  1.00  1.68           C  
ATOM   4773  OG1 THR A 304      35.637  -5.959  -0.071  1.00  1.68           O  
ATOM   4774  CG2 THR A 304      35.920  -8.115   0.999  1.00  1.68           C  
ATOM   4775  H   THR A 304      33.343  -5.010   1.804  1.00  1.68           H  
ATOM   4776  HA  THR A 304      33.422  -7.389   0.034  1.00  1.68           H  
ATOM   4777  HB  THR A 304      35.479  -6.259   1.960  1.00  1.68           H  
ATOM   4778  HG1 THR A 304      35.164  -5.109  -0.070  1.00  1.68           H  
ATOM   4779 1HG2 THR A 304      36.996  -7.958   1.038  1.00  1.68           H  
ATOM   4780 2HG2 THR A 304      35.616  -8.721   1.853  1.00  1.68           H  
ATOM   4781 3HG2 THR A 304      35.662  -8.633   0.077  1.00  1.68           H  
ATOM   4782  N   ILE A 305      32.896  -9.115   1.721  1.00  1.58           N  
ATOM   4783  CA  ILE A 305      32.373 -10.071   2.683  1.00  1.58           C  
ATOM   4784  C   ILE A 305      33.265 -11.286   2.906  1.00  1.58           C  
ATOM   4785  O   ILE A 305      33.700 -11.937   1.952  1.00  1.58           O  
ATOM   4786  CB  ILE A 305      30.981 -10.538   2.271  1.00  1.58           C  
ATOM   4787  CG1 ILE A 305      30.050  -9.364   2.209  1.00  1.58           C  
ATOM   4788  CG2 ILE A 305      30.494 -11.508   3.226  1.00  1.58           C  
ATOM   4789  CD1 ILE A 305      28.703  -9.722   1.718  1.00  1.58           C  
ATOM   4790  H   ILE A 305      33.050  -9.399   0.763  1.00  1.58           H  
ATOM   4791  HA  ILE A 305      32.273  -9.567   3.642  1.00  1.58           H  
ATOM   4792  HB  ILE A 305      31.018 -10.988   1.281  1.00  1.58           H  
ATOM   4793 1HG1 ILE A 305      29.977  -8.926   3.181  1.00  1.58           H  
ATOM   4794 2HG1 ILE A 305      30.460  -8.622   1.525  1.00  1.58           H  
ATOM   4795 1HG2 ILE A 305      29.497 -11.833   2.941  1.00  1.58           H  
ATOM   4796 2HG2 ILE A 305      31.155 -12.371   3.264  1.00  1.58           H  
ATOM   4797 3HG2 ILE A 305      30.470 -11.013   4.194  1.00  1.58           H  
ATOM   4798 1HD1 ILE A 305      28.097  -8.841   1.678  1.00  1.58           H  
ATOM   4799 2HD1 ILE A 305      28.783 -10.153   0.725  1.00  1.58           H  
ATOM   4800 3HD1 ILE A 305      28.245 -10.449   2.390  1.00  1.58           H  
ATOM   4801  N   GLU A 306      33.539 -11.569   4.180  1.00  1.54           N  
ATOM   4802  CA  GLU A 306      34.353 -12.702   4.583  1.00  1.54           C  
ATOM   4803  C   GLU A 306      33.524 -13.803   5.252  1.00  1.54           C  
ATOM   4804  O   GLU A 306      32.857 -13.605   6.279  1.00  1.54           O  
ATOM   4805  CB  GLU A 306      35.470 -12.238   5.523  1.00  1.54           C  
ATOM   4806  CG  GLU A 306      36.414 -13.346   5.993  1.00  1.54           C  
ATOM   4807  CD  GLU A 306      37.549 -12.838   6.865  1.00  1.54           C  
ATOM   4808  OE1 GLU A 306      37.567 -11.666   7.166  1.00  1.54           O  
ATOM   4809  OE2 GLU A 306      38.399 -13.623   7.220  1.00  1.54           O  
ATOM   4810  H   GLU A 306      33.138 -10.972   4.902  1.00  1.54           H  
ATOM   4811  HA  GLU A 306      34.813 -13.127   3.691  1.00  1.54           H  
ATOM   4812 1HB  GLU A 306      36.068 -11.474   5.024  1.00  1.54           H  
ATOM   4813 2HB  GLU A 306      35.028 -11.778   6.407  1.00  1.54           H  
ATOM   4814 1HG  GLU A 306      35.838 -14.076   6.564  1.00  1.54           H  
ATOM   4815 2HG  GLU A 306      36.825 -13.853   5.122  1.00  1.54           H  
ATOM   4816  N   LEU A 307      33.598 -15.003   4.695  1.00  1.53           N  
ATOM   4817  CA  LEU A 307      32.825 -16.117   5.232  1.00  1.53           C  
ATOM   4818  C   LEU A 307      33.642 -16.784   6.328  1.00  1.53           C  
ATOM   4819  O   LEU A 307      34.238 -17.843   6.134  1.00  1.53           O  
ATOM   4820  CB  LEU A 307      32.497 -17.108   4.122  1.00  1.53           C  
ATOM   4821  CG  LEU A 307      31.738 -16.509   2.924  1.00  1.53           C  
ATOM   4822  CD1 LEU A 307      31.459 -17.607   1.917  1.00  1.53           C  
ATOM   4823  CD2 LEU A 307      30.478 -15.833   3.396  1.00  1.53           C  
ATOM   4824  H   LEU A 307      34.170 -15.137   3.873  1.00  1.53           H  
ATOM   4825  HA  LEU A 307      31.899 -15.740   5.666  1.00  1.53           H  
ATOM   4826 1HB  LEU A 307      33.427 -17.534   3.749  1.00  1.53           H  
ATOM   4827 2HB  LEU A 307      31.898 -17.911   4.539  1.00  1.53           H  
ATOM   4828  HG  LEU A 307      32.370 -15.765   2.435  1.00  1.53           H  
ATOM   4829 1HD1 LEU A 307      30.942 -17.187   1.054  1.00  1.53           H  
ATOM   4830 2HD1 LEU A 307      32.400 -18.053   1.594  1.00  1.53           H  
ATOM   4831 3HD1 LEU A 307      30.833 -18.372   2.378  1.00  1.53           H  
ATOM   4832 1HD2 LEU A 307      29.956 -15.397   2.545  1.00  1.53           H  
ATOM   4833 2HD2 LEU A 307      29.834 -16.560   3.882  1.00  1.53           H  
ATOM   4834 3HD2 LEU A 307      30.743 -15.047   4.097  1.00  1.53           H  
ATOM   4835  N   GLU A 308      33.690 -16.101   7.464  1.00  1.53           N  
ATOM   4836  CA  GLU A 308      34.536 -16.448   8.600  1.00  1.53           C  
ATOM   4837  C   GLU A 308      34.334 -17.864   9.141  1.00  1.53           C  
ATOM   4838  O   GLU A 308      35.313 -18.542   9.465  1.00  1.53           O  
ATOM   4839  CB  GLU A 308      34.325 -15.429   9.727  1.00  1.53           C  
ATOM   4840  CG  GLU A 308      35.211 -15.641  10.946  1.00  1.53           C  
ATOM   4841  CD  GLU A 308      35.062 -14.562  12.000  1.00  1.53           C  
ATOM   4842  OE1 GLU A 308      35.063 -13.402  11.661  1.00  1.53           O  
ATOM   4843  OE2 GLU A 308      34.945 -14.903  13.150  1.00  1.53           O  
ATOM   4844  H   GLU A 308      33.133 -15.247   7.488  1.00  1.53           H  
ATOM   4845  HA  GLU A 308      35.573 -16.368   8.270  1.00  1.53           H  
ATOM   4846 1HB  GLU A 308      34.505 -14.421   9.342  1.00  1.53           H  
ATOM   4847 2HB  GLU A 308      33.283 -15.471  10.058  1.00  1.53           H  
ATOM   4848 1HG  GLU A 308      34.959 -16.606  11.388  1.00  1.53           H  
ATOM   4849 2HG  GLU A 308      36.249 -15.684  10.620  1.00  1.53           H  
ATOM   4850  N   ASN A 309      33.087 -18.328   9.246  1.00  1.49           N  
ATOM   4851  CA  ASN A 309      32.895 -19.683   9.777  1.00  1.49           C  
ATOM   4852  C   ASN A 309      31.613 -20.402   9.383  1.00  1.49           C  
ATOM   4853  O   ASN A 309      30.513 -19.951   9.686  1.00  1.49           O  
ATOM   4854  CB  ASN A 309      33.029 -19.693  11.296  1.00  1.49           C  
ATOM   4855  CG  ASN A 309      32.892 -21.080  11.857  1.00  1.49           C  
ATOM   4856  OD1 ASN A 309      31.775 -21.583  12.029  1.00  1.49           O  
ATOM   4857  ND2 ASN A 309      33.988 -21.725  12.114  1.00  1.49           N  
ATOM   4858  H   ASN A 309      32.302 -17.728   8.982  1.00  1.49           H  
ATOM   4859  HA  ASN A 309      33.706 -20.297   9.383  1.00  1.49           H  
ATOM   4860 1HB  ASN A 309      33.998 -19.288  11.591  1.00  1.49           H  
ATOM   4861 2HB  ASN A 309      32.265 -19.056  11.739  1.00  1.49           H  
ATOM   4862 1HD2 ASN A 309      33.919 -22.682  12.451  1.00  1.49           H  
ATOM   4863 2HD2 ASN A 309      34.876 -21.298  11.949  1.00  1.49           H  
ATOM   4864  N   SER A 310      31.751 -21.565   8.739  1.00  1.41           N  
ATOM   4865  CA  SER A 310      30.577 -22.360   8.362  1.00  1.41           C  
ATOM   4866  C   SER A 310      30.323 -23.459   9.378  1.00  1.41           C  
ATOM   4867  O   SER A 310      30.981 -24.502   9.365  1.00  1.41           O  
ATOM   4868  CB  SER A 310      30.749 -22.974   6.992  1.00  1.41           C  
ATOM   4869  OG  SER A 310      30.752 -21.984   5.996  1.00  1.41           O  
ATOM   4870  H   SER A 310      32.678 -21.900   8.512  1.00  1.41           H  
ATOM   4871  HA  SER A 310      29.703 -21.723   8.344  1.00  1.41           H  
ATOM   4872 1HB  SER A 310      31.685 -23.529   6.961  1.00  1.41           H  
ATOM   4873 2HB  SER A 310      29.939 -23.681   6.808  1.00  1.41           H  
ATOM   4874  HG  SER A 310      29.846 -21.706   5.900  1.00  1.41           H  
ATOM   4875  N   SER A 311      29.387 -23.194  10.275  1.00  1.29           N  
ATOM   4876  CA  SER A 311      29.065 -24.083  11.375  1.00  1.29           C  
ATOM   4877  C   SER A 311      28.092 -25.151  10.934  1.00  1.29           C  
ATOM   4878  O   SER A 311      27.439 -25.018   9.894  1.00  1.29           O  
ATOM   4879  CB  SER A 311      28.480 -23.289  12.530  1.00  1.29           C  
ATOM   4880  OG  SER A 311      27.242 -22.716  12.167  1.00  1.29           O  
ATOM   4881  H   SER A 311      28.852 -22.332  10.181  1.00  1.29           H  
ATOM   4882  HA  SER A 311      29.983 -24.567  11.713  1.00  1.29           H  
ATOM   4883 1HB  SER A 311      28.346 -23.942  13.392  1.00  1.29           H  
ATOM   4884 2HB  SER A 311      29.180 -22.504  12.815  1.00  1.29           H  
ATOM   4885  HG  SER A 311      27.420 -22.209  11.341  1.00  1.29           H  
ATOM   4886  N   PHE A 312      27.935 -26.172  11.761  1.00  1.16           N  
ATOM   4887  CA  PHE A 312      26.960 -27.206  11.479  1.00  1.16           C  
ATOM   4888  C   PHE A 312      26.075 -27.471  12.664  1.00  1.16           C  
ATOM   4889  O   PHE A 312      26.530 -27.587  13.811  1.00  1.16           O  
ATOM   4890  CB  PHE A 312      27.642 -28.463  10.999  1.00  1.16           C  
ATOM   4891  CG  PHE A 312      26.764 -29.582  10.753  1.00  1.16           C  
ATOM   4892  CD1 PHE A 312      26.017 -29.683   9.608  1.00  1.16           C  
ATOM   4893  CD2 PHE A 312      26.709 -30.558  11.649  1.00  1.16           C  
ATOM   4894  CE1 PHE A 312      25.229 -30.762   9.402  1.00  1.16           C  
ATOM   4895  CE2 PHE A 312      25.906 -31.647  11.469  1.00  1.16           C  
ATOM   4896  CZ  PHE A 312      25.181 -31.752  10.355  1.00  1.16           C  
ATOM   4897  H   PHE A 312      28.517 -26.231  12.595  1.00  1.16           H  
ATOM   4898  HA  PHE A 312      26.318 -26.864  10.672  1.00  1.16           H  
ATOM   4899 1HB  PHE A 312      28.109 -28.227  10.065  1.00  1.16           H  
ATOM   4900 2HB  PHE A 312      28.413 -28.772  11.701  1.00  1.16           H  
ATOM   4901  HD1 PHE A 312      26.060 -28.906   8.874  1.00  1.16           H  
ATOM   4902  HD2 PHE A 312      27.333 -30.461  12.530  1.00  1.16           H  
ATOM   4903  HE1 PHE A 312      24.642 -30.838   8.486  1.00  1.16           H  
ATOM   4904  HE2 PHE A 312      25.870 -32.438  12.209  1.00  1.16           H  
ATOM   4905  HZ  PHE A 312      24.572 -32.629  10.215  1.00  1.16           H  
ATOM   4906  N   ARG A 313      24.779 -27.521  12.379  1.00  1.04           N  
ATOM   4907  CA  ARG A 313      23.795 -27.747  13.405  1.00  1.04           C  
ATOM   4908  C   ARG A 313      22.872 -28.911  13.103  1.00  1.04           C  
ATOM   4909  O   ARG A 313      22.589 -29.237  11.944  1.00  1.04           O  
ATOM   4910  CB  ARG A 313      22.985 -26.476  13.611  1.00  1.04           C  
ATOM   4911  CG  ARG A 313      23.861 -25.335  14.121  1.00  1.04           C  
ATOM   4912  CD  ARG A 313      23.169 -24.080  14.434  1.00  1.04           C  
ATOM   4913  NE  ARG A 313      24.126 -23.079  14.884  1.00  1.04           N  
ATOM   4914  CZ  ARG A 313      24.371 -22.805  16.175  1.00  1.04           C  
ATOM   4915  NH1 ARG A 313      23.681 -23.417  17.096  1.00  1.04           N  
ATOM   4916  NH2 ARG A 313      25.284 -21.910  16.516  1.00  1.04           N  
ATOM   4917  H   ARG A 313      24.455 -27.379  11.421  1.00  1.04           H  
ATOM   4918  HA  ARG A 313      24.319 -27.967  14.328  1.00  1.04           H  
ATOM   4919 1HB  ARG A 313      22.520 -26.174  12.673  1.00  1.04           H  
ATOM   4920 2HB  ARG A 313      22.194 -26.654  14.340  1.00  1.04           H  
ATOM   4921 1HG  ARG A 313      24.371 -25.662  14.970  1.00  1.04           H  
ATOM   4922 2HG  ARG A 313      24.593 -25.093  13.348  1.00  1.04           H  
ATOM   4923 1HD  ARG A 313      22.627 -23.689  13.597  1.00  1.04           H  
ATOM   4924 2HD  ARG A 313      22.478 -24.270  15.252  1.00  1.04           H  
ATOM   4925  HE  ARG A 313      24.665 -22.589  14.181  1.00  1.04           H  
ATOM   4926 1HH1 ARG A 313      22.990 -24.103  16.823  1.00  1.04           H  
ATOM   4927 2HH1 ARG A 313      23.813 -23.184  18.075  1.00  1.04           H  
ATOM   4928 1HH2 ARG A 313      25.819 -21.436  15.801  1.00  1.04           H  
ATOM   4929 2HH2 ARG A 313      25.455 -21.700  17.495  1.00  1.04           H  
ATOM   4930  N   ALA A 314      22.327 -29.489  14.164  1.00  0.96           N  
ATOM   4931  CA  ALA A 314      21.335 -30.537  14.007  1.00  0.96           C  
ATOM   4932  C   ALA A 314      20.234 -30.407  15.042  1.00  0.96           C  
ATOM   4933  O   ALA A 314      20.446 -29.885  16.139  1.00  0.96           O  
ATOM   4934  CB  ALA A 314      21.986 -31.903  14.121  1.00  0.96           C  
ATOM   4935  H   ALA A 314      22.648 -29.212  15.091  1.00  0.96           H  
ATOM   4936  HA  ALA A 314      20.885 -30.427  13.028  1.00  0.96           H  
ATOM   4937 1HB  ALA A 314      21.226 -32.677  13.972  1.00  0.96           H  
ATOM   4938 2HB  ALA A 314      22.761 -31.998  13.362  1.00  0.96           H  
ATOM   4939 3HB  ALA A 314      22.426 -32.009  15.106  1.00  0.96           H  
ATOM   4940  N   ALA A 315      19.058 -30.918  14.693  1.00  0.91           N  
ATOM   4941  CA  ALA A 315      17.918 -30.931  15.601  1.00  0.91           C  
ATOM   4942  C   ALA A 315      17.302 -32.316  15.627  1.00  0.91           C  
ATOM   4943  O   ALA A 315      17.040 -32.921  14.582  1.00  0.91           O  
ATOM   4944  CB  ALA A 315      16.877 -29.903  15.169  1.00  0.91           C  
ATOM   4945  H   ALA A 315      18.965 -31.311  13.759  1.00  0.91           H  
ATOM   4946  HA  ALA A 315      18.266 -30.692  16.601  1.00  0.91           H  
ATOM   4947 1HB  ALA A 315      16.040 -29.917  15.856  1.00  0.91           H  
ATOM   4948 2HB  ALA A 315      17.323 -28.911  15.168  1.00  0.91           H  
ATOM   4949 3HB  ALA A 315      16.526 -30.148  14.171  1.00  0.91           H  
ATOM   4950  N   ILE A 316      17.091 -32.826  16.836  1.00  0.89           N  
ATOM   4951  CA  ILE A 316      16.522 -34.148  17.023  1.00  0.89           C  
ATOM   4952  C   ILE A 316      15.314 -34.189  17.933  1.00  0.89           C  
ATOM   4953  O   ILE A 316      15.391 -33.812  19.105  1.00  0.89           O  
ATOM   4954  CB  ILE A 316      17.553 -35.092  17.633  1.00  0.89           C  
ATOM   4955  CG1 ILE A 316      18.725 -35.205  16.772  1.00  0.89           C  
ATOM   4956  CG2 ILE A 316      16.955 -36.413  17.868  1.00  0.89           C  
ATOM   4957  CD1 ILE A 316      19.819 -35.981  17.391  1.00  0.89           C  
ATOM   4958  H   ILE A 316      17.346 -32.274  17.652  1.00  0.89           H  
ATOM   4959  HA  ILE A 316      16.226 -34.531  16.053  1.00  0.89           H  
ATOM   4960  HB  ILE A 316      17.871 -34.704  18.557  1.00  0.89           H  
ATOM   4961 1HG1 ILE A 316      18.409 -35.666  15.871  1.00  0.89           H  
ATOM   4962 2HG1 ILE A 316      19.111 -34.218  16.541  1.00  0.89           H  
ATOM   4963 1HG2 ILE A 316      17.698 -37.055  18.322  1.00  0.89           H  
ATOM   4964 2HG2 ILE A 316      16.114 -36.311  18.528  1.00  0.89           H  
ATOM   4965 3HG2 ILE A 316      16.629 -36.824  16.919  1.00  0.89           H  
ATOM   4966 1HD1 ILE A 316      20.644 -36.031  16.691  1.00  0.89           H  
ATOM   4967 2HD1 ILE A 316      20.139 -35.486  18.306  1.00  0.89           H  
ATOM   4968 3HD1 ILE A 316      19.472 -36.988  17.622  1.00  0.89           H  
ATOM   4969  N   LEU A 317      14.207 -34.697  17.423  1.00  0.89           N  
ATOM   4970  CA  LEU A 317      13.048 -34.842  18.275  1.00  0.89           C  
ATOM   4971  C   LEU A 317      13.109 -36.273  18.771  1.00  0.89           C  
ATOM   4972  O   LEU A 317      13.239 -37.206  17.963  1.00  0.89           O  
ATOM   4973  CB  LEU A 317      11.748 -34.586  17.565  1.00  0.89           C  
ATOM   4974  CG  LEU A 317      10.577 -34.656  18.493  1.00  0.89           C  
ATOM   4975  CD1 LEU A 317      10.692 -33.488  19.474  1.00  0.89           C  
ATOM   4976  CD2 LEU A 317       9.359 -34.617  17.739  1.00  0.89           C  
ATOM   4977  H   LEU A 317      14.190 -34.999  16.451  1.00  0.89           H  
ATOM   4978  HA  LEU A 317      13.124 -34.167  19.128  1.00  0.89           H  
ATOM   4979 1HB  LEU A 317      11.774 -33.605  17.112  1.00  0.89           H  
ATOM   4980 2HB  LEU A 317      11.613 -35.333  16.782  1.00  0.89           H  
ATOM   4981  HG  LEU A 317      10.600 -35.582  19.067  1.00  0.89           H  
ATOM   4982 1HD1 LEU A 317       9.881 -33.483  20.154  1.00  0.89           H  
ATOM   4983 2HD1 LEU A 317      11.609 -33.571  20.008  1.00  0.89           H  
ATOM   4984 3HD1 LEU A 317      10.692 -32.583  18.962  1.00  0.89           H  
ATOM   4985 1HD2 LEU A 317       8.534 -34.652  18.444  1.00  0.89           H  
ATOM   4986 2HD2 LEU A 317       9.309 -33.727  17.169  1.00  0.89           H  
ATOM   4987 3HD2 LEU A 317       9.324 -35.472  17.069  1.00  0.89           H  
ATOM   4988  N   CYS A 318      13.096 -36.432  20.084  1.00  0.89           N  
ATOM   4989  CA  CYS A 318      13.299 -37.719  20.728  1.00  0.89           C  
ATOM   4990  C   CYS A 318      12.858 -37.753  22.179  1.00  0.89           C  
ATOM   4991  O   CYS A 318      12.410 -36.758  22.726  1.00  0.89           O  
ATOM   4992  CB  CYS A 318      14.770 -38.015  20.681  1.00  0.89           C  
ATOM   4993  SG  CYS A 318      15.710 -36.776  21.535  1.00  0.89           S  
ATOM   4994  H   CYS A 318      12.982 -35.606  20.674  1.00  0.89           H  
ATOM   4995  HA  CYS A 318      12.748 -38.476  20.170  1.00  0.89           H  
ATOM   4996 1HB  CYS A 318      14.966 -38.973  21.143  1.00  0.89           H  
ATOM   4997 2HB  CYS A 318      15.115 -38.057  19.669  1.00  0.89           H  
ATOM   4998  HG  CYS A 318      15.319 -35.737  20.785  1.00  0.89           H  
ATOM   4999  N   ARG A 319      12.977 -38.901  22.833  1.00  0.91           N  
ATOM   5000  CA  ARG A 319      12.735 -38.883  24.287  1.00  0.91           C  
ATOM   5001  C   ARG A 319      13.727 -37.958  25.049  1.00  0.91           C  
ATOM   5002  O   ARG A 319      13.370 -37.358  26.070  1.00  0.91           O  
ATOM   5003  CB  ARG A 319      12.822 -40.264  24.899  1.00  0.91           C  
ATOM   5004  CG  ARG A 319      11.684 -41.195  24.556  1.00  0.91           C  
ATOM   5005  CD  ARG A 319      11.813 -42.475  25.292  1.00  0.91           C  
ATOM   5006  NE  ARG A 319      10.813 -43.436  24.900  1.00  0.91           N  
ATOM   5007  CZ  ARG A 319       9.556 -43.501  25.376  1.00  0.91           C  
ATOM   5008  NH1 ARG A 319       9.140 -42.636  26.279  1.00  0.91           N  
ATOM   5009  NH2 ARG A 319       8.740 -44.443  24.935  1.00  0.91           N  
ATOM   5010  H   ARG A 319      13.260 -39.743  22.325  1.00  0.91           H  
ATOM   5011  HA  ARG A 319      11.726 -38.506  24.455  1.00  0.91           H  
ATOM   5012 1HB  ARG A 319      13.744 -40.746  24.572  1.00  0.91           H  
ATOM   5013 2HB  ARG A 319      12.866 -40.179  25.985  1.00  0.91           H  
ATOM   5014 1HG  ARG A 319      10.735 -40.731  24.822  1.00  0.91           H  
ATOM   5015 2HG  ARG A 319      11.700 -41.412  23.486  1.00  0.91           H  
ATOM   5016 1HD  ARG A 319      12.792 -42.907  25.086  1.00  0.91           H  
ATOM   5017 2HD  ARG A 319      11.714 -42.296  26.359  1.00  0.91           H  
ATOM   5018  HE  ARG A 319      11.107 -44.133  24.208  1.00  0.91           H  
ATOM   5019 1HH1 ARG A 319       9.767 -41.918  26.614  1.00  0.91           H  
ATOM   5020 2HH1 ARG A 319       8.197 -42.690  26.634  1.00  0.91           H  
ATOM   5021 1HH2 ARG A 319       9.069 -45.108  24.243  1.00  0.91           H  
ATOM   5022 2HH2 ARG A 319       7.798 -44.501  25.287  1.00  0.91           H  
ATOM   5023  N   GLY A 320      14.971 -37.856  24.550  1.00  0.94           N  
ATOM   5024  CA  GLY A 320      16.027 -37.030  25.157  1.00  0.94           C  
ATOM   5025  C   GLY A 320      17.297 -37.830  25.451  1.00  0.94           C  
ATOM   5026  O   GLY A 320      17.387 -39.013  25.120  1.00  0.94           O  
ATOM   5027  H   GLY A 320      15.185 -38.362  23.706  1.00  0.94           H  
ATOM   5028 1HA  GLY A 320      16.266 -36.202  24.490  1.00  0.94           H  
ATOM   5029 2HA  GLY A 320      15.657 -36.587  26.081  1.00  0.94           H  
ATOM   5030  N   ILE A 321      18.287 -37.166  26.055  1.00  0.99           N  
ATOM   5031  CA  ILE A 321      19.553 -37.779  26.448  1.00  0.99           C  
ATOM   5032  C   ILE A 321      19.529 -38.068  27.947  1.00  0.99           C  
ATOM   5033  O   ILE A 321      19.866 -39.168  28.391  1.00  0.99           O  
ATOM   5034  CB  ILE A 321      20.757 -36.873  26.145  1.00  0.99           C  
ATOM   5035  CG1 ILE A 321      20.880 -36.644  24.676  1.00  0.99           C  
ATOM   5036  CG2 ILE A 321      22.024 -37.460  26.716  1.00  0.99           C  
ATOM   5037  CD1 ILE A 321      21.924 -35.633  24.338  1.00  0.99           C  
ATOM   5038  H   ILE A 321      18.157 -36.193  26.301  1.00  0.99           H  
ATOM   5039  HA  ILE A 321      19.677 -38.720  25.913  1.00  0.99           H  
ATOM   5040  HB  ILE A 321      20.588 -35.903  26.593  1.00  0.99           H  
ATOM   5041 1HG1 ILE A 321      21.102 -37.558  24.182  1.00  0.99           H  
ATOM   5042 2HG1 ILE A 321      19.939 -36.299  24.317  1.00  0.99           H  
ATOM   5043 1HG2 ILE A 321      22.844 -36.799  26.491  1.00  0.99           H  
ATOM   5044 2HG2 ILE A 321      21.927 -37.576  27.786  1.00  0.99           H  
ATOM   5045 3HG2 ILE A 321      22.214 -38.412  26.294  1.00  0.99           H  
ATOM   5046 1HD1 ILE A 321      21.958 -35.492  23.264  1.00  0.99           H  
ATOM   5047 2HD1 ILE A 321      21.677 -34.688  24.822  1.00  0.99           H  
ATOM   5048 3HD1 ILE A 321      22.891 -35.978  24.692  1.00  0.99           H  
ATOM   5049  N   ILE A 322      19.137 -37.056  28.722  1.00  1.04           N  
ATOM   5050  CA  ILE A 322      19.080 -37.166  30.175  1.00  1.04           C  
ATOM   5051  C   ILE A 322      17.651 -37.259  30.698  1.00  1.04           C  
ATOM   5052  O   ILE A 322      16.881 -36.296  30.660  1.00  1.04           O  
ATOM   5053  CB  ILE A 322      19.807 -35.980  30.828  1.00  1.04           C  
ATOM   5054  CG1 ILE A 322      21.258 -35.994  30.414  1.00  1.04           C  
ATOM   5055  CG2 ILE A 322      19.640 -35.986  32.335  1.00  1.04           C  
ATOM   5056  CD1 ILE A 322      21.983 -34.799  30.837  1.00  1.04           C  
ATOM   5057  H   ILE A 322      18.871 -36.182  28.276  1.00  1.04           H  
ATOM   5058  HA  ILE A 322      19.603 -38.076  30.465  1.00  1.04           H  
ATOM   5059  HB  ILE A 322      19.382 -35.052  30.435  1.00  1.04           H  
ATOM   5060 1HG1 ILE A 322      21.744 -36.872  30.840  1.00  1.04           H  
ATOM   5061 2HG1 ILE A 322      21.316 -36.052  29.342  1.00  1.04           H  
ATOM   5062 1HG2 ILE A 322      20.149 -35.124  32.765  1.00  1.04           H  
ATOM   5063 2HG2 ILE A 322      18.592 -35.931  32.572  1.00  1.04           H  
ATOM   5064 3HG2 ILE A 322      20.066 -36.902  32.752  1.00  1.04           H  
ATOM   5065 1HD1 ILE A 322      23.008 -34.859  30.514  1.00  1.04           H  
ATOM   5066 2HD1 ILE A 322      21.511 -33.940  30.394  1.00  1.04           H  
ATOM   5067 3HD1 ILE A 322      21.950 -34.719  31.920  1.00  1.04           H  
ATOM   5068  N   LYS A 323      17.336 -38.418  31.277  1.00  1.08           N  
ATOM   5069  CA  LYS A 323      15.988 -38.743  31.744  1.00  1.08           C  
ATOM   5070  C   LYS A 323      15.710 -38.171  33.123  1.00  1.08           C  
ATOM   5071  O   LYS A 323      14.596 -38.246  33.636  1.00  1.08           O  
ATOM   5072  CB  LYS A 323      15.806 -40.259  31.755  1.00  1.08           C  
ATOM   5073  CG  LYS A 323      15.852 -40.899  30.364  1.00  1.08           C  
ATOM   5074  CD  LYS A 323      15.680 -42.413  30.435  1.00  1.08           C  
ATOM   5075  CE  LYS A 323      15.718 -43.041  29.046  1.00  1.08           C  
ATOM   5076  NZ  LYS A 323      15.599 -44.526  29.103  1.00  1.08           N  
ATOM   5077  H   LYS A 323      18.046 -39.138  31.317  1.00  1.08           H  
ATOM   5078  HA  LYS A 323      15.268 -38.307  31.050  1.00  1.08           H  
ATOM   5079 1HB  LYS A 323      16.585 -40.716  32.367  1.00  1.08           H  
ATOM   5080 2HB  LYS A 323      14.846 -40.507  32.208  1.00  1.08           H  
ATOM   5081 1HG  LYS A 323      15.059 -40.478  29.743  1.00  1.08           H  
ATOM   5082 2HG  LYS A 323      16.811 -40.673  29.894  1.00  1.08           H  
ATOM   5083 1HD  LYS A 323      16.479 -42.842  31.041  1.00  1.08           H  
ATOM   5084 2HD  LYS A 323      14.725 -42.650  30.905  1.00  1.08           H  
ATOM   5085 1HE  LYS A 323      14.895 -42.643  28.454  1.00  1.08           H  
ATOM   5086 2HE  LYS A 323      16.660 -42.779  28.562  1.00  1.08           H  
ATOM   5087 1HZ  LYS A 323      15.627 -44.904  28.164  1.00  1.08           H  
ATOM   5088 2HZ  LYS A 323      16.365 -44.906  29.641  1.00  1.08           H  
ATOM   5089 3HZ  LYS A 323      14.724 -44.778  29.540  1.00  1.08           H  
ATOM   5090  N   GLU A 324      16.744 -37.604  33.717  1.00  1.08           N  
ATOM   5091  CA  GLU A 324      16.662 -36.998  35.029  1.00  1.08           C  
ATOM   5092  C   GLU A 324      16.226 -35.534  34.941  1.00  1.08           C  
ATOM   5093  O   GLU A 324      16.029 -34.889  35.971  1.00  1.08           O  
ATOM   5094  CB  GLU A 324      18.019 -37.085  35.731  1.00  1.08           C  
ATOM   5095  CG  GLU A 324      18.487 -38.505  36.027  1.00  1.08           C  
ATOM   5096  CD  GLU A 324      19.854 -38.553  36.669  1.00  1.08           C  
ATOM   5097  OE1 GLU A 324      20.430 -37.511  36.867  1.00  1.08           O  
ATOM   5098  OE2 GLU A 324      20.318 -39.631  36.958  1.00  1.08           O  
ATOM   5099  H   GLU A 324      17.624 -37.590  33.229  1.00  1.08           H  
ATOM   5100  HA  GLU A 324      15.921 -37.541  35.617  1.00  1.08           H  
ATOM   5101 1HB  GLU A 324      18.776 -36.600  35.121  1.00  1.08           H  
ATOM   5102 2HB  GLU A 324      17.971 -36.548  36.678  1.00  1.08           H  
ATOM   5103 1HG  GLU A 324      17.768 -38.983  36.692  1.00  1.08           H  
ATOM   5104 2HG  GLU A 324      18.507 -39.068  35.094  1.00  1.08           H  
ATOM   5105  N   ALA A 325      16.109 -34.995  33.718  1.00  1.05           N  
ATOM   5106  CA  ALA A 325      15.734 -33.593  33.539  1.00  1.05           C  
ATOM   5107  C   ALA A 325      14.309 -33.459  33.025  1.00  1.05           C  
ATOM   5108  O   ALA A 325      13.813 -34.338  32.319  1.00  1.05           O  
ATOM   5109  CB  ALA A 325      16.685 -32.916  32.578  1.00  1.05           C  
ATOM   5110  H   ALA A 325      16.278 -35.557  32.882  1.00  1.05           H  
ATOM   5111  HA  ALA A 325      15.789 -33.092  34.506  1.00  1.05           H  
ATOM   5112 1HB  ALA A 325      16.403 -31.862  32.472  1.00  1.05           H  
ATOM   5113 2HB  ALA A 325      17.697 -32.988  32.966  1.00  1.05           H  
ATOM   5114 3HB  ALA A 325      16.633 -33.408  31.607  1.00  1.05           H  
ATOM   5115  N   GLU A 326      13.657 -32.346  33.373  1.00  0.99           N  
ATOM   5116  CA  GLU A 326      12.328 -32.020  32.853  1.00  0.99           C  
ATOM   5117  C   GLU A 326      12.435 -30.708  32.078  1.00  0.99           C  
ATOM   5118  O   GLU A 326      11.632 -30.395  31.183  1.00  0.99           O  
ATOM   5119  CB  GLU A 326      11.302 -31.923  33.990  1.00  0.99           C  
ATOM   5120  CG  GLU A 326      11.077 -33.246  34.754  1.00  0.99           C  
ATOM   5121  CD  GLU A 326      10.055 -33.153  35.883  1.00  0.99           C  
ATOM   5122  OE1 GLU A 326       9.552 -32.083  36.132  1.00  0.99           O  
ATOM   5123  OE2 GLU A 326       9.790 -34.164  36.495  1.00  0.99           O  
ATOM   5124  H   GLU A 326      14.123 -31.656  33.974  1.00  0.99           H  
ATOM   5125  HA  GLU A 326      12.008 -32.801  32.161  1.00  0.99           H  
ATOM   5126 1HB  GLU A 326      11.627 -31.165  34.708  1.00  0.99           H  
ATOM   5127 2HB  GLU A 326      10.341 -31.601  33.584  1.00  0.99           H  
ATOM   5128 1HG  GLU A 326      10.745 -34.002  34.040  1.00  0.99           H  
ATOM   5129 2HG  GLU A 326      12.032 -33.574  35.165  1.00  0.99           H  
ATOM   5130  N   GLY A 327      13.390 -29.901  32.513  1.00  0.90           N  
ATOM   5131  CA  GLY A 327      13.659 -28.587  31.956  1.00  0.90           C  
ATOM   5132  C   GLY A 327      14.855 -28.668  31.029  1.00  0.90           C  
ATOM   5133  O   GLY A 327      15.253 -29.765  30.644  1.00  0.90           O  
ATOM   5134  H   GLY A 327      13.983 -30.226  33.274  1.00  0.90           H  
ATOM   5135 1HA  GLY A 327      12.788 -28.260  31.400  1.00  0.90           H  
ATOM   5136 2HA  GLY A 327      13.834 -27.873  32.758  1.00  0.90           H  
ATOM   5137  N   PRO A 328      15.331 -27.532  30.517  1.00  0.83           N  
ATOM   5138  CA  PRO A 328      16.484 -27.419  29.653  1.00  0.83           C  
ATOM   5139  C   PRO A 328      17.828 -27.865  30.277  1.00  0.83           C  
ATOM   5140  O   PRO A 328      18.140 -27.505  31.425  1.00  0.83           O  
ATOM   5141  CB  PRO A 328      16.495 -25.929  29.352  1.00  0.83           C  
ATOM   5142  CG  PRO A 328      15.096 -25.440  29.594  1.00  0.83           C  
ATOM   5143  CD  PRO A 328      14.623 -26.260  30.752  1.00  0.83           C  
ATOM   5144  HA  PRO A 328      16.264 -27.977  28.760  1.00  0.83           H  
ATOM   5145 1HB  PRO A 328      17.166 -25.483  30.021  1.00  0.83           H  
ATOM   5146 2HB  PRO A 328      16.869 -25.737  28.343  1.00  0.83           H  
ATOM   5147 1HG  PRO A 328      15.110 -24.355  29.820  1.00  0.83           H  
ATOM   5148 2HG  PRO A 328      14.483 -25.569  28.695  1.00  0.83           H  
ATOM   5149 1HD  PRO A 328      14.939 -25.803  31.711  1.00  0.83           H  
ATOM   5150 2HD  PRO A 328      13.541 -26.366  30.671  1.00  0.83           H  
ATOM   5151  N   VAL A 329      18.652 -28.542  29.474  1.00  0.77           N  
ATOM   5152  CA  VAL A 329      20.017 -28.926  29.865  1.00  0.77           C  
ATOM   5153  C   VAL A 329      21.045 -28.589  28.787  1.00  0.77           C  
ATOM   5154  O   VAL A 329      20.878 -28.981  27.629  1.00  0.77           O  
ATOM   5155  CB  VAL A 329      20.136 -30.430  30.204  1.00  0.77           C  
ATOM   5156  CG1 VAL A 329      21.582 -30.760  30.540  1.00  0.77           C  
ATOM   5157  CG2 VAL A 329      19.260 -30.772  31.394  1.00  0.77           C  
ATOM   5158  H   VAL A 329      18.294 -28.814  28.559  1.00  0.77           H  
ATOM   5159  HA  VAL A 329      20.272 -28.365  30.761  1.00  0.77           H  
ATOM   5160  HB  VAL A 329      19.843 -31.021  29.346  1.00  0.77           H  
ATOM   5161 1HG1 VAL A 329      21.671 -31.797  30.774  1.00  0.77           H  
ATOM   5162 2HG1 VAL A 329      22.223 -30.532  29.693  1.00  0.77           H  
ATOM   5163 3HG1 VAL A 329      21.895 -30.177  31.390  1.00  0.77           H  
ATOM   5164 1HG2 VAL A 329      19.367 -31.829  31.622  1.00  0.77           H  
ATOM   5165 2HG2 VAL A 329      19.571 -30.176  32.255  1.00  0.77           H  
ATOM   5166 3HG2 VAL A 329      18.216 -30.553  31.165  1.00  0.77           H  
ATOM   5167  N   LEU A 330      22.116 -27.887  29.155  1.00  0.74           N  
ATOM   5168  CA  LEU A 330      23.161 -27.548  28.179  1.00  0.74           C  
ATOM   5169  C   LEU A 330      24.400 -28.400  28.392  1.00  0.74           C  
ATOM   5170  O   LEU A 330      25.018 -28.344  29.456  1.00  0.74           O  
ATOM   5171  CB  LEU A 330      23.533 -26.063  28.239  1.00  0.74           C  
ATOM   5172  CG  LEU A 330      24.685 -25.580  27.293  1.00  0.74           C  
ATOM   5173  CD1 LEU A 330      24.276 -25.760  25.850  1.00  0.74           C  
ATOM   5174  CD2 LEU A 330      24.974 -24.114  27.578  1.00  0.74           C  
ATOM   5175  H   LEU A 330      22.205 -27.626  30.142  1.00  0.74           H  
ATOM   5176  HA  LEU A 330      22.781 -27.752  27.181  1.00  0.74           H  
ATOM   5177 1HB  LEU A 330      22.649 -25.481  27.987  1.00  0.74           H  
ATOM   5178 2HB  LEU A 330      23.836 -25.828  29.257  1.00  0.74           H  
ATOM   5179  HG  LEU A 330      25.585 -26.176  27.466  1.00  0.74           H  
ATOM   5180 1HD1 LEU A 330      25.076 -25.421  25.196  1.00  0.74           H  
ATOM   5181 2HD1 LEU A 330      24.084 -26.795  25.666  1.00  0.74           H  
ATOM   5182 3HD1 LEU A 330      23.389 -25.194  25.659  1.00  0.74           H  
ATOM   5183 1HD2 LEU A 330      25.774 -23.763  26.926  1.00  0.74           H  
ATOM   5184 2HD2 LEU A 330      24.076 -23.528  27.401  1.00  0.74           H  
ATOM   5185 3HD2 LEU A 330      25.279 -24.010  28.613  1.00  0.74           H  
ATOM   5186  N   PHE A 331      24.771 -29.157  27.376  1.00  0.74           N  
ATOM   5187  CA  PHE A 331      25.900 -30.058  27.445  1.00  0.74           C  
ATOM   5188  C   PHE A 331      27.059 -29.387  26.733  1.00  0.74           C  
ATOM   5189  O   PHE A 331      26.870 -28.773  25.678  1.00  0.74           O  
ATOM   5190  CB  PHE A 331      25.611 -31.317  26.644  1.00  0.74           C  
ATOM   5191  CG  PHE A 331      24.340 -32.109  27.022  1.00  0.74           C  
ATOM   5192  CD1 PHE A 331      23.100 -31.500  26.913  1.00  0.74           C  
ATOM   5193  CD2 PHE A 331      24.353 -33.437  27.375  1.00  0.74           C  
ATOM   5194  CE1 PHE A 331      21.945 -32.142  27.179  1.00  0.74           C  
ATOM   5195  CE2 PHE A 331      23.155 -34.085  27.651  1.00  0.74           C  
ATOM   5196  CZ  PHE A 331      21.959 -33.427  27.554  1.00  0.74           C  
ATOM   5197  H   PHE A 331      24.226 -29.125  26.527  1.00  0.74           H  
ATOM   5198  HA  PHE A 331      26.156 -30.256  28.472  1.00  0.74           H  
ATOM   5199 1HB  PHE A 331      25.610 -31.052  25.635  1.00  0.74           H  
ATOM   5200 2HB  PHE A 331      26.457 -31.991  26.772  1.00  0.74           H  
ATOM   5201  HD1 PHE A 331      23.050 -30.480  26.626  1.00  0.74           H  
ATOM   5202  HD2 PHE A 331      25.305 -33.967  27.450  1.00  0.74           H  
ATOM   5203  HE1 PHE A 331      21.015 -31.602  27.091  1.00  0.74           H  
ATOM   5204  HE2 PHE A 331      23.149 -35.114  27.950  1.00  0.74           H  
ATOM   5205  HZ  PHE A 331      21.022 -33.939  27.772  1.00  0.74           H  
ATOM   5206  N   SER A 332      28.255 -29.633  27.224  1.00  0.76           N  
ATOM   5207  CA  SER A 332      29.481 -29.171  26.587  1.00  0.76           C  
ATOM   5208  C   SER A 332      30.453 -30.328  26.446  1.00  0.76           C  
ATOM   5209  O   SER A 332      30.749 -31.025  27.422  1.00  0.76           O  
ATOM   5210  CB  SER A 332      30.081 -28.043  27.412  1.00  0.76           C  
ATOM   5211  OG  SER A 332      31.347 -27.641  26.944  1.00  0.76           O  
ATOM   5212  H   SER A 332      28.304 -30.109  28.124  1.00  0.76           H  
ATOM   5213  HA  SER A 332      29.249 -28.798  25.588  1.00  0.76           H  
ATOM   5214 1HB  SER A 332      29.405 -27.189  27.382  1.00  0.76           H  
ATOM   5215 2HB  SER A 332      30.157 -28.357  28.455  1.00  0.76           H  
ATOM   5216  HG  SER A 332      31.537 -26.761  27.370  1.00  0.76           H  
ATOM   5217  N   ILE A 333      30.926 -30.553  25.228  1.00  0.79           N  
ATOM   5218  CA  ILE A 333      31.854 -31.628  24.977  1.00  0.79           C  
ATOM   5219  C   ILE A 333      33.183 -31.079  24.476  1.00  0.79           C  
ATOM   5220  O   ILE A 333      33.285 -30.672  23.312  1.00  0.79           O  
ATOM   5221  CB  ILE A 333      31.307 -32.568  23.912  1.00  0.79           C  
ATOM   5222  CG1 ILE A 333      29.919 -33.129  24.337  1.00  0.79           C  
ATOM   5223  CG2 ILE A 333      32.325 -33.667  23.660  1.00  0.79           C  
ATOM   5224  CD1 ILE A 333      28.701 -32.373  23.821  1.00  0.79           C  
ATOM   5225  H   ILE A 333      30.611 -29.978  24.444  1.00  0.79           H  
ATOM   5226  HA  ILE A 333      31.980 -32.206  25.883  1.00  0.79           H  
ATOM   5227  HB  ILE A 333      31.155 -32.017  23.019  1.00  0.79           H  
ATOM   5228 1HG1 ILE A 333      29.861 -34.161  24.016  1.00  0.79           H  
ATOM   5229 2HG1 ILE A 333      29.849 -33.082  25.403  1.00  0.79           H  
ATOM   5230 1HG2 ILE A 333      31.957 -34.311  22.907  1.00  0.79           H  
ATOM   5231 2HG2 ILE A 333      33.268 -33.221  23.334  1.00  0.79           H  
ATOM   5232 3HG2 ILE A 333      32.504 -34.233  24.557  1.00  0.79           H  
ATOM   5233 1HD1 ILE A 333      27.794 -32.841  24.194  1.00  0.79           H  
ATOM   5234 2HD1 ILE A 333      28.729 -31.352  24.171  1.00  0.79           H  
ATOM   5235 3HD1 ILE A 333      28.690 -32.385  22.736  1.00  0.79           H  
ATOM   5236  N   PRO A 334      34.234 -31.069  25.301  1.00  0.84           N  
ATOM   5237  CA  PRO A 334      35.525 -30.532  24.967  1.00  0.84           C  
ATOM   5238  C   PRO A 334      36.047 -31.201  23.709  1.00  0.84           C  
ATOM   5239  O   PRO A 334      35.832 -32.400  23.517  1.00  0.84           O  
ATOM   5240  CB  PRO A 334      36.369 -30.908  26.186  1.00  0.84           C  
ATOM   5241  CG  PRO A 334      35.384 -31.019  27.318  1.00  0.84           C  
ATOM   5242  CD  PRO A 334      34.123 -31.557  26.692  1.00  0.84           C  
ATOM   5243  HA  PRO A 334      35.411 -29.446  24.863  1.00  0.84           H  
ATOM   5244 1HB  PRO A 334      36.896 -31.848  25.998  1.00  0.84           H  
ATOM   5245 2HB  PRO A 334      37.141 -30.176  26.360  1.00  0.84           H  
ATOM   5246 1HG  PRO A 334      35.779 -31.696  28.095  1.00  0.84           H  
ATOM   5247 2HG  PRO A 334      35.228 -30.046  27.798  1.00  0.84           H  
ATOM   5248 1HD  PRO A 334      34.088 -32.653  26.742  1.00  0.84           H  
ATOM   5249 2HD  PRO A 334      33.283 -31.084  27.211  1.00  0.84           H  
ATOM   5250  N   PRO A 335      36.849 -30.507  22.892  1.00  0.90           N  
ATOM   5251  CA  PRO A 335      37.439 -31.008  21.668  1.00  0.90           C  
ATOM   5252  C   PRO A 335      38.344 -32.195  21.941  1.00  0.90           C  
ATOM   5253  O   PRO A 335      38.499 -33.102  21.109  1.00  0.90           O  
ATOM   5254  CB  PRO A 335      38.263 -29.798  21.216  1.00  0.90           C  
ATOM   5255  CG  PRO A 335      38.464 -28.955  22.434  1.00  0.90           C  
ATOM   5256  CD  PRO A 335      37.232 -29.136  23.220  1.00  0.90           C  
ATOM   5257  HA  PRO A 335      36.651 -31.254  20.943  1.00  0.90           H  
ATOM   5258 1HB  PRO A 335      39.221 -30.130  20.838  1.00  0.90           H  
ATOM   5259 2HB  PRO A 335      37.754 -29.293  20.409  1.00  0.90           H  
ATOM   5260 1HG  PRO A 335      39.374 -29.259  22.969  1.00  0.90           H  
ATOM   5261 2HG  PRO A 335      38.618 -27.905  22.128  1.00  0.90           H  
ATOM   5262 1HD  PRO A 335      37.465 -28.998  24.271  1.00  0.90           H  
ATOM   5263 2HD  PRO A 335      36.495 -28.449  22.844  1.00  0.90           H  
ATOM   5264  N   MET A 336      38.841 -32.244  23.173  1.00  0.97           N  
ATOM   5265  CA  MET A 336      39.757 -33.253  23.649  1.00  0.97           C  
ATOM   5266  C   MET A 336      39.101 -34.613  23.797  1.00  0.97           C  
ATOM   5267  O   MET A 336      39.782 -35.639  23.814  1.00  0.97           O  
ATOM   5268  CB  MET A 336      40.290 -32.808  25.002  1.00  0.97           C  
ATOM   5269  CG  MET A 336      41.130 -31.550  24.955  1.00  0.97           C  
ATOM   5270  SD  MET A 336      41.707 -31.040  26.578  1.00  0.97           S  
ATOM   5271  CE  MET A 336      42.388 -29.430  26.196  1.00  0.97           C  
ATOM   5272  H   MET A 336      38.622 -31.490  23.806  1.00  0.97           H  
ATOM   5273  HA  MET A 336      40.576 -33.344  22.932  1.00  0.97           H  
ATOM   5274 1HB  MET A 336      39.450 -32.632  25.680  1.00  0.97           H  
ATOM   5275 2HB  MET A 336      40.894 -33.604  25.435  1.00  0.97           H  
ATOM   5276 1HG  MET A 336      41.994 -31.709  24.312  1.00  0.97           H  
ATOM   5277 2HG  MET A 336      40.536 -30.741  24.536  1.00  0.97           H  
ATOM   5278 1HE  MET A 336      42.783 -28.975  27.098  1.00  0.97           H  
ATOM   5279 2HE  MET A 336      43.188 -29.537  25.463  1.00  0.97           H  
ATOM   5280 3HE  MET A 336      41.607 -28.797  25.787  1.00  0.97           H  
ATOM   5281  N   GLU A 337      37.775 -34.633  23.901  1.00  1.05           N  
ATOM   5282  CA  GLU A 337      37.103 -35.895  24.118  1.00  1.05           C  
ATOM   5283  C   GLU A 337      36.953 -36.654  22.808  1.00  1.05           C  
ATOM   5284  O   GLU A 337      37.004 -37.894  22.786  1.00  1.05           O  
ATOM   5285  CB  GLU A 337      35.745 -35.658  24.761  1.00  1.05           C  
ATOM   5286  CG  GLU A 337      35.860 -34.963  26.100  1.00  1.05           C  
ATOM   5287  CD  GLU A 337      36.746 -35.660  27.101  1.00  1.05           C  
ATOM   5288  OE1 GLU A 337      36.813 -36.862  27.088  1.00  1.05           O  
ATOM   5289  OE2 GLU A 337      37.355 -34.978  27.895  1.00  1.05           O  
ATOM   5290  H   GLU A 337      37.225 -33.776  23.839  1.00  1.05           H  
ATOM   5291  HA  GLU A 337      37.706 -36.493  24.797  1.00  1.05           H  
ATOM   5292 1HB  GLU A 337      35.124 -35.044  24.106  1.00  1.05           H  
ATOM   5293 2HB  GLU A 337      35.244 -36.612  24.903  1.00  1.05           H  
ATOM   5294 1HG  GLU A 337      36.250 -33.978  25.925  1.00  1.05           H  
ATOM   5295 2HG  GLU A 337      34.867 -34.858  26.515  1.00  1.05           H  
ATOM   5296  N   PHE A 338      36.799 -35.899  21.713  1.00  1.11           N  
ATOM   5297  CA  PHE A 338      36.613 -36.474  20.384  1.00  1.11           C  
ATOM   5298  C   PHE A 338      37.813 -36.303  19.435  1.00  1.11           C  
ATOM   5299  O   PHE A 338      37.855 -36.948  18.386  1.00  1.11           O  
ATOM   5300  CB  PHE A 338      35.364 -35.893  19.720  1.00  1.11           C  
ATOM   5301  CG  PHE A 338      34.033 -36.263  20.362  1.00  1.11           C  
ATOM   5302  CD1 PHE A 338      33.889 -37.431  21.103  1.00  1.11           C  
ATOM   5303  CD2 PHE A 338      32.913 -35.452  20.192  1.00  1.11           C  
ATOM   5304  CE1 PHE A 338      32.669 -37.777  21.656  1.00  1.11           C  
ATOM   5305  CE2 PHE A 338      31.692 -35.804  20.742  1.00  1.11           C  
ATOM   5306  CZ  PHE A 338      31.576 -36.972  21.482  1.00  1.11           C  
ATOM   5307  H   PHE A 338      36.793 -34.893  21.821  1.00  1.11           H  
ATOM   5308  HA  PHE A 338      36.448 -37.543  20.507  1.00  1.11           H  
ATOM   5309 1HB  PHE A 338      35.449 -34.815  19.737  1.00  1.11           H  
ATOM   5310 2HB  PHE A 338      35.336 -36.210  18.677  1.00  1.11           H  
ATOM   5311  HD1 PHE A 338      34.753 -38.085  21.238  1.00  1.11           H  
ATOM   5312  HD2 PHE A 338      33.002 -34.535  19.611  1.00  1.11           H  
ATOM   5313  HE1 PHE A 338      32.577 -38.697  22.232  1.00  1.11           H  
ATOM   5314  HE2 PHE A 338      30.834 -35.156  20.600  1.00  1.11           H  
ATOM   5315  HZ  PHE A 338      30.628 -37.260  21.924  1.00  1.11           H  
ATOM   5316  N   GLY A 339      38.796 -35.465  19.791  1.00  1.14           N  
ATOM   5317  CA  GLY A 339      39.938 -35.218  18.900  1.00  1.14           C  
ATOM   5318  C   GLY A 339      39.644 -34.150  17.837  1.00  1.14           C  
ATOM   5319  O   GLY A 339      40.231 -34.151  16.752  1.00  1.14           O  
ATOM   5320  H   GLY A 339      38.738 -34.937  20.658  1.00  1.14           H  
ATOM   5321 1HA  GLY A 339      40.788 -34.898  19.503  1.00  1.14           H  
ATOM   5322 2HA  GLY A 339      40.225 -36.148  18.415  1.00  1.14           H  
ATOM   5323  N   ASN A 340      38.689 -33.282  18.148  1.00  1.13           N  
ATOM   5324  CA  ASN A 340      38.234 -32.204  17.277  1.00  1.13           C  
ATOM   5325  C   ASN A 340      38.905 -30.898  17.696  1.00  1.13           C  
ATOM   5326  O   ASN A 340      39.645 -30.878  18.676  1.00  1.13           O  
ATOM   5327  CB  ASN A 340      36.723 -32.104  17.314  1.00  1.13           C  
ATOM   5328  CG  ASN A 340      36.043 -33.299  16.715  1.00  1.13           C  
ATOM   5329  OD1 ASN A 340      36.453 -33.851  15.687  1.00  1.13           O  
ATOM   5330  ND2 ASN A 340      34.995 -33.708  17.348  1.00  1.13           N  
ATOM   5331  H   ASN A 340      38.299 -33.341  19.085  1.00  1.13           H  
ATOM   5332  HA  ASN A 340      38.545 -32.415  16.253  1.00  1.13           H  
ATOM   5333 1HB  ASN A 340      36.393 -31.984  18.348  1.00  1.13           H  
ATOM   5334 2HB  ASN A 340      36.411 -31.235  16.778  1.00  1.13           H  
ATOM   5335 1HD2 ASN A 340      34.487 -34.504  17.019  1.00  1.13           H  
ATOM   5336 2HD2 ASN A 340      34.713 -33.226  18.176  1.00  1.13           H  
ATOM   5337  N   ALA A 341      38.729 -29.825  16.926  1.00  1.07           N  
ATOM   5338  CA  ALA A 341      39.264 -28.523  17.337  1.00  1.07           C  
ATOM   5339  C   ALA A 341      38.300 -27.726  18.243  1.00  1.07           C  
ATOM   5340  O   ALA A 341      38.752 -26.993  19.122  1.00  1.07           O  
ATOM   5341  CB  ALA A 341      39.594 -27.683  16.120  1.00  1.07           C  
ATOM   5342  H   ALA A 341      38.177 -29.884  16.068  1.00  1.07           H  
ATOM   5343  HA  ALA A 341      40.179 -28.705  17.900  1.00  1.07           H  
ATOM   5344 1HB  ALA A 341      40.027 -26.739  16.441  1.00  1.07           H  
ATOM   5345 2HB  ALA A 341      40.304 -28.216  15.491  1.00  1.07           H  
ATOM   5346 3HB  ALA A 341      38.689 -27.489  15.556  1.00  1.07           H  
ATOM   5347  N   SER A 342      36.984 -27.840  18.013  1.00  0.99           N  
ATOM   5348  CA  SER A 342      35.975 -27.058  18.746  1.00  0.99           C  
ATOM   5349  C   SER A 342      35.188 -27.862  19.781  1.00  0.99           C  
ATOM   5350  O   SER A 342      35.279 -29.090  19.835  1.00  0.99           O  
ATOM   5351  CB  SER A 342      35.000 -26.424  17.765  1.00  0.99           C  
ATOM   5352  OG  SER A 342      34.154 -27.376  17.156  1.00  0.99           O  
ATOM   5353  H   SER A 342      36.657 -28.468  17.284  1.00  0.99           H  
ATOM   5354  HA  SER A 342      36.489 -26.254  19.278  1.00  0.99           H  
ATOM   5355 1HB  SER A 342      34.398 -25.686  18.275  1.00  0.99           H  
ATOM   5356 2HB  SER A 342      35.562 -25.904  16.994  1.00  0.99           H  
ATOM   5357  HG  SER A 342      34.749 -28.045  16.756  1.00  0.99           H  
ATOM   5358  N   VAL A 343      34.403 -27.153  20.599  1.00  0.90           N  
ATOM   5359  CA  VAL A 343      33.531 -27.788  21.590  1.00  0.90           C  
ATOM   5360  C   VAL A 343      32.187 -28.119  20.977  1.00  0.90           C  
ATOM   5361  O   VAL A 343      31.578 -27.274  20.320  1.00  0.90           O  
ATOM   5362  CB  VAL A 343      33.270 -26.850  22.778  1.00  0.90           C  
ATOM   5363  CG1 VAL A 343      32.281 -27.454  23.763  1.00  0.90           C  
ATOM   5364  CG2 VAL A 343      34.498 -26.587  23.500  1.00  0.90           C  
ATOM   5365  H   VAL A 343      34.372 -26.130  20.504  1.00  0.90           H  
ATOM   5366  HA  VAL A 343      34.003 -28.706  21.940  1.00  0.90           H  
ATOM   5367  HB  VAL A 343      32.863 -25.930  22.394  1.00  0.90           H  
ATOM   5368 1HG1 VAL A 343      32.122 -26.758  24.580  1.00  0.90           H  
ATOM   5369 2HG1 VAL A 343      31.336 -27.650  23.277  1.00  0.90           H  
ATOM   5370 3HG1 VAL A 343      32.678 -28.368  24.158  1.00  0.90           H  
ATOM   5371 1HG2 VAL A 343      34.253 -25.905  24.303  1.00  0.90           H  
ATOM   5372 2HG2 VAL A 343      34.864 -27.498  23.902  1.00  0.90           H  
ATOM   5373 3HG2 VAL A 343      35.240 -26.140  22.838  1.00  0.90           H  
ATOM   5374  N   VAL A 344      31.719 -29.338  21.162  1.00  0.81           N  
ATOM   5375  CA  VAL A 344      30.406 -29.650  20.624  1.00  0.81           C  
ATOM   5376  C   VAL A 344      29.426 -29.297  21.710  1.00  0.81           C  
ATOM   5377  O   VAL A 344      29.672 -29.580  22.882  1.00  0.81           O  
ATOM   5378  CB  VAL A 344      30.242 -31.126  20.211  1.00  0.81           C  
ATOM   5379  CG1 VAL A 344      28.808 -31.398  19.700  1.00  0.81           C  
ATOM   5380  CG2 VAL A 344      31.259 -31.457  19.185  1.00  0.81           C  
ATOM   5381  H   VAL A 344      32.254 -30.006  21.722  1.00  0.81           H  
ATOM   5382  HA  VAL A 344      30.207 -29.025  19.750  1.00  0.81           H  
ATOM   5383  HB  VAL A 344      30.389 -31.750  21.056  1.00  0.81           H  
ATOM   5384 1HG1 VAL A 344      28.707 -32.448  19.425  1.00  0.81           H  
ATOM   5385 2HG1 VAL A 344      28.083 -31.165  20.481  1.00  0.81           H  
ATOM   5386 3HG1 VAL A 344      28.611 -30.771  18.826  1.00  0.81           H  
ATOM   5387 1HG2 VAL A 344      31.157 -32.505  18.913  1.00  0.81           H  
ATOM   5388 2HG2 VAL A 344      31.104 -30.826  18.314  1.00  0.81           H  
ATOM   5389 3HG2 VAL A 344      32.258 -31.279  19.590  1.00  0.81           H  
ATOM   5390  N   TYR A 345      28.376 -28.590  21.365  1.00  0.74           N  
ATOM   5391  CA  TYR A 345      27.400 -28.254  22.381  1.00  0.74           C  
ATOM   5392  C   TYR A 345      26.068 -28.881  22.078  1.00  0.74           C  
ATOM   5393  O   TYR A 345      25.698 -29.052  20.915  1.00  0.74           O  
ATOM   5394  CB  TYR A 345      27.220 -26.764  22.507  1.00  0.74           C  
ATOM   5395  CG  TYR A 345      28.348 -25.979  23.071  1.00  0.74           C  
ATOM   5396  CD1 TYR A 345      29.327 -25.471  22.236  1.00  0.74           C  
ATOM   5397  CD2 TYR A 345      28.389 -25.733  24.439  1.00  0.74           C  
ATOM   5398  CE1 TYR A 345      30.344 -24.708  22.764  1.00  0.74           C  
ATOM   5399  CE2 TYR A 345      29.409 -24.974  24.972  1.00  0.74           C  
ATOM   5400  CZ  TYR A 345      30.385 -24.459  24.138  1.00  0.74           C  
ATOM   5401  OH  TYR A 345      31.396 -23.698  24.660  1.00  0.74           O  
ATOM   5402  H   TYR A 345      28.241 -28.323  20.386  1.00  0.74           H  
ATOM   5403  HA  TYR A 345      27.733 -28.645  23.339  1.00  0.74           H  
ATOM   5404 1HB  TYR A 345      27.074 -26.417  21.521  1.00  0.74           H  
ATOM   5405 2HB  TYR A 345      26.326 -26.557  23.089  1.00  0.74           H  
ATOM   5406  HD1 TYR A 345      29.289 -25.666  21.161  1.00  0.74           H  
ATOM   5407  HD2 TYR A 345      27.609 -26.140  25.090  1.00  0.74           H  
ATOM   5408  HE1 TYR A 345      31.115 -24.300  22.104  1.00  0.74           H  
ATOM   5409  HE2 TYR A 345      29.444 -24.778  26.044  1.00  0.74           H  
ATOM   5410  HH  TYR A 345      31.990 -23.423  23.950  1.00  0.74           H  
ATOM   5411  N   VAL A 346      25.353 -29.250  23.132  1.00  0.70           N  
ATOM   5412  CA  VAL A 346      24.031 -29.833  22.968  1.00  0.70           C  
ATOM   5413  C   VAL A 346      23.029 -29.177  23.881  1.00  0.70           C  
ATOM   5414  O   VAL A 346      23.312 -28.939  25.041  1.00  0.70           O  
ATOM   5415  CB  VAL A 346      24.012 -31.353  23.283  1.00  0.70           C  
ATOM   5416  CG1 VAL A 346      22.585 -31.945  23.084  1.00  0.70           C  
ATOM   5417  CG2 VAL A 346      25.035 -32.040  22.492  1.00  0.70           C  
ATOM   5418  H   VAL A 346      25.742 -29.094  24.063  1.00  0.70           H  
ATOM   5419  HA  VAL A 346      23.731 -29.689  21.945  1.00  0.70           H  
ATOM   5420  HB  VAL A 346      24.204 -31.499  24.265  1.00  0.70           H  
ATOM   5421 1HG1 VAL A 346      22.603 -32.996  23.335  1.00  0.70           H  
ATOM   5422 2HG1 VAL A 346      21.877 -31.445  23.736  1.00  0.70           H  
ATOM   5423 3HG1 VAL A 346      22.267 -31.823  22.064  1.00  0.70           H  
ATOM   5424 1HG2 VAL A 346      25.020 -33.059  22.742  1.00  0.70           H  
ATOM   5425 2HG2 VAL A 346      24.814 -31.918  21.481  1.00  0.70           H  
ATOM   5426 3HG2 VAL A 346      26.016 -31.634  22.705  1.00  0.70           H  
ATOM   5427  N   LEU A 347      21.866 -28.863  23.383  1.00  0.68           N  
ATOM   5428  CA  LEU A 347      20.822 -28.390  24.262  1.00  0.68           C  
ATOM   5429  C   LEU A 347      19.637 -29.305  24.230  1.00  0.68           C  
ATOM   5430  O   LEU A 347      19.089 -29.564  23.164  1.00  0.68           O  
ATOM   5431  CB  LEU A 347      20.355 -26.995  23.897  1.00  0.68           C  
ATOM   5432  CG  LEU A 347      19.081 -26.538  24.640  1.00  0.68           C  
ATOM   5433  CD1 LEU A 347      19.341 -26.400  26.130  1.00  0.68           C  
ATOM   5434  CD2 LEU A 347      18.579 -25.279  24.014  1.00  0.68           C  
ATOM   5435  H   LEU A 347      21.698 -29.012  22.397  1.00  0.68           H  
ATOM   5436  HA  LEU A 347      21.202 -28.366  25.277  1.00  0.68           H  
ATOM   5437 1HB  LEU A 347      21.144 -26.314  24.149  1.00  0.68           H  
ATOM   5438 2HB  LEU A 347      20.168 -26.944  22.832  1.00  0.68           H  
ATOM   5439  HG  LEU A 347      18.322 -27.293  24.524  1.00  0.68           H  
ATOM   5440 1HD1 LEU A 347      18.431 -26.100  26.633  1.00  0.68           H  
ATOM   5441 2HD1 LEU A 347      19.650 -27.335  26.506  1.00  0.68           H  
ATOM   5442 3HD1 LEU A 347      20.105 -25.696  26.314  1.00  0.68           H  
ATOM   5443 1HD2 LEU A 347      17.686 -24.977  24.494  1.00  0.68           H  
ATOM   5444 2HD2 LEU A 347      19.274 -24.513  24.113  1.00  0.68           H  
ATOM   5445 3HD2 LEU A 347      18.376 -25.453  22.957  1.00  0.68           H  
ATOM   5446  N   GLN A 348      19.254 -29.804  25.395  1.00  0.69           N  
ATOM   5447  CA  GLN A 348      18.078 -30.638  25.520  1.00  0.69           C  
ATOM   5448  C   GLN A 348      16.970 -29.827  26.113  1.00  0.69           C  
ATOM   5449  O   GLN A 348      17.156 -29.217  27.155  1.00  0.69           O  
ATOM   5450  CB  GLN A 348      18.319 -31.852  26.414  1.00  0.69           C  
ATOM   5451  CG  GLN A 348      17.085 -32.755  26.611  1.00  0.69           C  
ATOM   5452  CD  GLN A 348      17.370 -33.956  27.518  1.00  0.69           C  
ATOM   5453  OE1 GLN A 348      18.327 -34.709  27.287  1.00  0.69           O  
ATOM   5454  NE2 GLN A 348      16.534 -34.139  28.536  1.00  0.69           N  
ATOM   5455  H   GLN A 348      19.793 -29.564  26.228  1.00  0.69           H  
ATOM   5456  HA  GLN A 348      17.766 -30.964  24.538  1.00  0.69           H  
ATOM   5457 1HB  GLN A 348      19.117 -32.459  25.996  1.00  0.69           H  
ATOM   5458 2HB  GLN A 348      18.639 -31.512  27.395  1.00  0.69           H  
ATOM   5459 1HG  GLN A 348      16.298 -32.160  27.084  1.00  0.69           H  
ATOM   5460 2HG  GLN A 348      16.734 -33.115  25.646  1.00  0.69           H  
ATOM   5461 1HE2 GLN A 348      16.629 -34.915  29.199  1.00  0.69           H  
ATOM   5462 2HE2 GLN A 348      15.773 -33.500  28.672  1.00  0.69           H  
ATOM   5463  N   LEU A 349      15.823 -29.825  25.465  1.00  0.71           N  
ATOM   5464  CA  LEU A 349      14.650 -29.133  25.956  1.00  0.71           C  
ATOM   5465  C   LEU A 349      13.548 -30.108  26.320  1.00  0.71           C  
ATOM   5466  O   LEU A 349      13.016 -30.817  25.460  1.00  0.71           O  
ATOM   5467  CB  LEU A 349      14.192 -28.136  24.904  1.00  0.71           C  
ATOM   5468  CG  LEU A 349      15.205 -27.090  24.610  1.00  0.71           C  
ATOM   5469  CD1 LEU A 349      14.784 -26.242  23.446  1.00  0.71           C  
ATOM   5470  CD2 LEU A 349      15.346 -26.271  25.878  1.00  0.71           C  
ATOM   5471  H   LEU A 349      15.772 -30.307  24.573  1.00  0.71           H  
ATOM   5472  HA  LEU A 349      14.919 -28.583  26.852  1.00  0.71           H  
ATOM   5473 1HB  LEU A 349      13.969 -28.667  23.980  1.00  0.71           H  
ATOM   5474 2HB  LEU A 349      13.287 -27.649  25.256  1.00  0.71           H  
ATOM   5475  HG  LEU A 349      16.138 -27.553  24.351  1.00  0.71           H  
ATOM   5476 1HD1 LEU A 349      15.537 -25.489  23.255  1.00  0.71           H  
ATOM   5477 2HD1 LEU A 349      14.669 -26.869  22.561  1.00  0.71           H  
ATOM   5478 3HD1 LEU A 349      13.848 -25.765  23.669  1.00  0.71           H  
ATOM   5479 1HD2 LEU A 349      16.065 -25.498  25.767  1.00  0.71           H  
ATOM   5480 2HD2 LEU A 349      14.384 -25.823  26.121  1.00  0.71           H  
ATOM   5481 3HD2 LEU A 349      15.652 -26.930  26.676  1.00  0.71           H  
ATOM   5482  N   GLY A 350      13.243 -30.192  27.613  1.00  0.73           N  
ATOM   5483  CA  GLY A 350      12.225 -31.126  28.080  1.00  0.73           C  
ATOM   5484  C   GLY A 350      10.857 -30.473  27.983  1.00  0.73           C  
ATOM   5485  O   GLY A 350      10.756 -29.300  27.591  1.00  0.73           O  
ATOM   5486  H   GLY A 350      13.722 -29.606  28.286  1.00  0.73           H  
ATOM   5487 1HA  GLY A 350      12.246 -32.036  27.476  1.00  0.73           H  
ATOM   5488 2HA  GLY A 350      12.434 -31.418  29.106  1.00  0.73           H  
ATOM   5489  N   GLU A 351       9.815 -31.181  28.414  1.00  0.77           N  
ATOM   5490  CA  GLU A 351       8.452 -30.668  28.309  1.00  0.77           C  
ATOM   5491  C   GLU A 351       8.172 -29.397  29.108  1.00  0.77           C  
ATOM   5492  O   GLU A 351       7.316 -28.593  28.726  1.00  0.77           O  
ATOM   5493  CB  GLU A 351       7.449 -31.755  28.716  1.00  0.77           C  
ATOM   5494  CG  GLU A 351       7.469 -32.236  30.202  1.00  0.77           C  
ATOM   5495  CD  GLU A 351       8.469 -33.343  30.515  1.00  0.77           C  
ATOM   5496  OE1 GLU A 351       9.479 -33.419  29.860  1.00  0.77           O  
ATOM   5497  OE2 GLU A 351       8.207 -34.112  31.418  1.00  0.77           O  
ATOM   5498  H   GLU A 351       9.964 -32.118  28.760  1.00  0.77           H  
ATOM   5499  HA  GLU A 351       8.270 -30.435  27.262  1.00  0.77           H  
ATOM   5500 1HB  GLU A 351       6.448 -31.378  28.537  1.00  0.77           H  
ATOM   5501 2HB  GLU A 351       7.581 -32.631  28.074  1.00  0.77           H  
ATOM   5502 1HG  GLU A 351       7.668 -31.398  30.857  1.00  0.77           H  
ATOM   5503 2HG  GLU A 351       6.472 -32.602  30.442  1.00  0.77           H  
ATOM   5504  N   SER A 352       8.933 -29.143  30.167  1.00  0.80           N  
ATOM   5505  CA  SER A 352       8.654 -27.978  30.988  1.00  0.80           C  
ATOM   5506  C   SER A 352       9.145 -26.682  30.349  1.00  0.80           C  
ATOM   5507  O   SER A 352       8.885 -25.592  30.862  1.00  0.80           O  
ATOM   5508  CB  SER A 352       9.204 -28.167  32.376  1.00  0.80           C  
ATOM   5509  OG  SER A 352      10.571 -28.232  32.366  1.00  0.80           O  
ATOM   5510  H   SER A 352       9.690 -29.778  30.436  1.00  0.80           H  
ATOM   5511  HA  SER A 352       7.572 -27.897  31.089  1.00  0.80           H  
ATOM   5512 1HB  SER A 352       8.879 -27.347  33.013  1.00  0.80           H  
ATOM   5513 2HB  SER A 352       8.803 -29.090  32.797  1.00  0.80           H  
ATOM   5514  HG  SER A 352      10.783 -28.990  31.776  1.00  0.80           H  
ATOM   5515  N   SER A 353       9.877 -26.795  29.236  1.00  0.84           N  
ATOM   5516  CA  SER A 353      10.362 -25.627  28.522  1.00  0.84           C  
ATOM   5517  C   SER A 353       9.284 -25.017  27.649  1.00  0.84           C  
ATOM   5518  O   SER A 353       9.467 -23.926  27.139  1.00  0.84           O  
ATOM   5519  CB  SER A 353      11.475 -26.014  27.580  1.00  0.84           C  
ATOM   5520  OG  SER A 353      10.942 -26.823  26.527  1.00  0.84           O  
ATOM   5521  H   SER A 353      10.079 -27.718  28.849  1.00  0.84           H  
ATOM   5522  HA  SER A 353      10.701 -24.883  29.242  1.00  0.84           H  
ATOM   5523 1HB  SER A 353      11.938 -25.117  27.165  1.00  0.84           H  
ATOM   5524 2HB  SER A 353      12.241 -26.573  28.117  1.00  0.84           H  
ATOM   5525  HG  SER A 353      10.763 -27.709  26.935  1.00  0.84           H  
ATOM   5526  N   SER A 354       8.193 -25.757  27.407  1.00  0.88           N  
ATOM   5527  CA  SER A 354       7.130 -25.357  26.474  1.00  0.88           C  
ATOM   5528  C   SER A 354       7.603 -25.138  25.016  1.00  0.88           C  
ATOM   5529  O   SER A 354       6.872 -24.550  24.214  1.00  0.88           O  
ATOM   5530  CB  SER A 354       6.420 -24.098  26.953  1.00  0.88           C  
ATOM   5531  OG  SER A 354       5.814 -24.294  28.212  1.00  0.88           O  
ATOM   5532  H   SER A 354       8.075 -26.652  27.886  1.00  0.88           H  
ATOM   5533  HA  SER A 354       6.393 -26.162  26.460  1.00  0.88           H  
ATOM   5534 1HB  SER A 354       7.119 -23.270  27.002  1.00  0.88           H  
ATOM   5535 2HB  SER A 354       5.660 -23.821  26.228  1.00  0.88           H  
ATOM   5536  HG  SER A 354       6.488 -24.667  28.785  1.00  0.88           H  
ATOM   5537  N   THR A 355       8.763 -25.707  24.642  1.00  0.92           N  
ATOM   5538  CA  THR A 355       9.238 -25.644  23.259  1.00  0.92           C  
ATOM   5539  C   THR A 355       8.880 -26.914  22.492  1.00  0.92           C  
ATOM   5540  O   THR A 355       9.035 -26.981  21.277  1.00  0.92           O  
ATOM   5541  CB  THR A 355      10.769 -25.456  23.187  1.00  0.92           C  
ATOM   5542  OG1 THR A 355      11.413 -26.556  23.831  1.00  0.92           O  
ATOM   5543  CG2 THR A 355      11.205 -24.171  23.823  1.00  0.92           C  
ATOM   5544  H   THR A 355       9.361 -26.148  25.341  1.00  0.92           H  
ATOM   5545  HA  THR A 355       8.762 -24.796  22.768  1.00  0.92           H  
ATOM   5546  HB  THR A 355      11.071 -25.444  22.136  1.00  0.92           H  
ATOM   5547  HG1 THR A 355      11.217 -26.544  24.786  1.00  0.92           H  
ATOM   5548 1HG2 THR A 355      12.277 -24.059  23.745  1.00  0.92           H  
ATOM   5549 2HG2 THR A 355      10.728 -23.361  23.301  1.00  0.92           H  
ATOM   5550 3HG2 THR A 355      10.916 -24.162  24.875  1.00  0.92           H  
ATOM   5551  N   VAL A 356       8.443 -27.933  23.215  1.00  0.96           N  
ATOM   5552  CA  VAL A 356       8.128 -29.238  22.646  1.00  0.96           C  
ATOM   5553  C   VAL A 356       6.767 -29.741  23.143  1.00  0.96           C  
ATOM   5554  O   VAL A 356       6.323 -29.308  24.207  1.00  0.96           O  
ATOM   5555  CB  VAL A 356       9.227 -30.237  23.044  1.00  0.96           C  
ATOM   5556  CG1 VAL A 356      10.551 -29.840  22.474  1.00  0.96           C  
ATOM   5557  CG2 VAL A 356       9.321 -30.260  24.554  1.00  0.96           C  
ATOM   5558  H   VAL A 356       8.327 -27.791  24.206  1.00  0.96           H  
ATOM   5559  HA  VAL A 356       8.132 -29.124  21.572  1.00  0.96           H  
ATOM   5560  HB  VAL A 356       8.982 -31.231  22.673  1.00  0.96           H  
ATOM   5561 1HG1 VAL A 356      11.276 -30.564  22.791  1.00  0.96           H  
ATOM   5562 2HG1 VAL A 356      10.489 -29.824  21.387  1.00  0.96           H  
ATOM   5563 3HG1 VAL A 356      10.846 -28.866  22.835  1.00  0.96           H  
ATOM   5564 1HG2 VAL A 356      10.094 -30.960  24.864  1.00  0.96           H  
ATOM   5565 2HG2 VAL A 356       9.571 -29.268  24.931  1.00  0.96           H  
ATOM   5566 3HG2 VAL A 356       8.360 -30.577  24.954  1.00  0.96           H  
ATOM   5567  N   PRO A 357       6.077 -30.651  22.423  1.00  0.99           N  
ATOM   5568  CA  PRO A 357       4.848 -31.278  22.860  1.00  0.99           C  
ATOM   5569  C   PRO A 357       5.190 -32.019  24.134  1.00  0.99           C  
ATOM   5570  O   PRO A 357       6.310 -32.507  24.270  1.00  0.99           O  
ATOM   5571  CB  PRO A 357       4.483 -32.223  21.717  1.00  0.99           C  
ATOM   5572  CG  PRO A 357       5.230 -31.678  20.515  1.00  0.99           C  
ATOM   5573  CD  PRO A 357       6.524 -31.104  21.090  1.00  0.99           C  
ATOM   5574  HA  PRO A 357       4.079 -30.508  23.031  1.00  0.99           H  
ATOM   5575 1HB  PRO A 357       4.721 -33.239  21.992  1.00  0.99           H  
ATOM   5576 2HB  PRO A 357       3.395 -32.196  21.555  1.00  0.99           H  
ATOM   5577 1HG  PRO A 357       5.405 -32.474  19.770  1.00  0.99           H  
ATOM   5578 2HG  PRO A 357       4.611 -30.913  20.019  1.00  0.99           H  
ATOM   5579 1HD  PRO A 357       7.299 -31.876  21.168  1.00  0.99           H  
ATOM   5580 2HD  PRO A 357       6.820 -30.291  20.474  1.00  0.99           H  
ATOM   5581  N   ALA A 358       4.220 -32.211  25.013  1.00  0.99           N  
ATOM   5582  CA  ALA A 358       4.463 -32.874  26.296  1.00  0.99           C  
ATOM   5583  C   ALA A 358       5.099 -34.265  26.184  1.00  0.99           C  
ATOM   5584  O   ALA A 358       5.780 -34.705  27.106  1.00  0.99           O  
ATOM   5585  CB  ALA A 358       3.154 -33.003  27.057  1.00  0.99           C  
ATOM   5586  H   ALA A 358       3.304 -31.827  24.829  1.00  0.99           H  
ATOM   5587  HA  ALA A 358       5.147 -32.243  26.858  1.00  0.99           H  
ATOM   5588 1HB  ALA A 358       3.348 -33.451  28.032  1.00  0.99           H  
ATOM   5589 2HB  ALA A 358       2.713 -32.016  27.191  1.00  0.99           H  
ATOM   5590 3HB  ALA A 358       2.468 -33.636  26.497  1.00  0.99           H  
ATOM   5591  N   GLY A 359       4.852 -34.984  25.096  1.00  0.97           N  
ATOM   5592  CA  GLY A 359       5.396 -36.333  24.963  1.00  0.97           C  
ATOM   5593  C   GLY A 359       6.837 -36.419  24.422  1.00  0.97           C  
ATOM   5594  O   GLY A 359       7.360 -37.529  24.283  1.00  0.97           O  
ATOM   5595  H   GLY A 359       4.298 -34.586  24.355  1.00  0.97           H  
ATOM   5596 1HA  GLY A 359       5.352 -36.825  25.933  1.00  0.97           H  
ATOM   5597 2HA  GLY A 359       4.744 -36.902  24.303  1.00  0.97           H  
ATOM   5598  N   TYR A 360       7.476 -35.285  24.095  1.00  0.92           N  
ATOM   5599  CA  TYR A 360       8.816 -35.341  23.493  1.00  0.92           C  
ATOM   5600  C   TYR A 360       9.811 -34.337  24.059  1.00  0.92           C  
ATOM   5601  O   TYR A 360       9.431 -33.331  24.647  1.00  0.92           O  
ATOM   5602  CB  TYR A 360       8.736 -35.079  21.999  1.00  0.92           C  
ATOM   5603  CG  TYR A 360       7.796 -35.940  21.291  1.00  0.92           C  
ATOM   5604  CD1 TYR A 360       6.525 -35.484  21.132  1.00  0.92           C  
ATOM   5605  CD2 TYR A 360       8.159 -37.175  20.839  1.00  0.92           C  
ATOM   5606  CE1 TYR A 360       5.577 -36.247  20.524  1.00  0.92           C  
ATOM   5607  CE2 TYR A 360       7.214 -37.958  20.229  1.00  0.92           C  
ATOM   5608  CZ  TYR A 360       5.927 -37.500  20.075  1.00  0.92           C  
ATOM   5609  OH  TYR A 360       4.993 -38.294  19.488  1.00  0.92           O  
ATOM   5610  H   TYR A 360       7.029 -34.378  24.247  1.00  0.92           H  
ATOM   5611  HA  TYR A 360       9.233 -36.334  23.663  1.00  0.92           H  
ATOM   5612 1HB  TYR A 360       8.446 -34.043  21.836  1.00  0.92           H  
ATOM   5613 2HB  TYR A 360       9.723 -35.236  21.573  1.00  0.92           H  
ATOM   5614  HD1 TYR A 360       6.292 -34.513  21.505  1.00  0.92           H  
ATOM   5615  HD2 TYR A 360       9.180 -37.537  20.975  1.00  0.92           H  
ATOM   5616  HE1 TYR A 360       4.559 -35.877  20.406  1.00  0.92           H  
ATOM   5617  HE2 TYR A 360       7.474 -38.948  19.876  1.00  0.92           H  
ATOM   5618  HH  TYR A 360       5.316 -39.219  19.497  1.00  0.92           H  
ATOM   5619  N   SER A 361      11.092 -34.594  23.812  1.00  0.86           N  
ATOM   5620  CA  SER A 361      12.167 -33.670  24.133  1.00  0.86           C  
ATOM   5621  C   SER A 361      12.867 -33.290  22.830  1.00  0.86           C  
ATOM   5622  O   SER A 361      12.916 -34.078  21.883  1.00  0.86           O  
ATOM   5623  CB  SER A 361      13.184 -34.337  25.026  1.00  0.86           C  
ATOM   5624  OG  SER A 361      12.616 -34.767  26.232  1.00  0.86           O  
ATOM   5625  H   SER A 361      11.356 -35.464  23.369  1.00  0.86           H  
ATOM   5626  HA  SER A 361      11.760 -32.778  24.605  1.00  0.86           H  
ATOM   5627 1HB  SER A 361      13.593 -35.184  24.491  1.00  0.86           H  
ATOM   5628 2HB  SER A 361      14.009 -33.654  25.228  1.00  0.86           H  
ATOM   5629  HG  SER A 361      12.936 -35.693  26.353  1.00  0.86           H  
ATOM   5630  N   MET A 362      13.438 -32.101  22.779  1.00  0.81           N  
ATOM   5631  CA  MET A 362      14.208 -31.702  21.598  1.00  0.81           C  
ATOM   5632  C   MET A 362      15.669 -31.487  21.895  1.00  0.81           C  
ATOM   5633  O   MET A 362      16.021 -30.802  22.853  1.00  0.81           O  
ATOM   5634  CB  MET A 362      13.583 -30.475  20.922  1.00  0.81           C  
ATOM   5635  CG  MET A 362      14.424 -29.797  19.840  1.00  0.81           C  
ATOM   5636  SD  MET A 362      14.817 -30.771  18.386  1.00  0.81           S  
ATOM   5637  CE  MET A 362      13.334 -30.959  17.497  1.00  0.81           C  
ATOM   5638  H   MET A 362      13.342 -31.485  23.591  1.00  0.81           H  
ATOM   5639  HA  MET A 362      14.161 -32.515  20.875  1.00  0.81           H  
ATOM   5640 1HB  MET A 362      12.641 -30.766  20.462  1.00  0.81           H  
ATOM   5641 2HB  MET A 362      13.367 -29.720  21.675  1.00  0.81           H  
ATOM   5642 1HG  MET A 362      13.920 -28.887  19.514  1.00  0.81           H  
ATOM   5643 2HG  MET A 362      15.366 -29.513  20.300  1.00  0.81           H  
ATOM   5644 1HE  MET A 362      13.519 -31.552  16.600  1.00  0.81           H  
ATOM   5645 2HE  MET A 362      12.616 -31.463  18.126  1.00  0.81           H  
ATOM   5646 3HE  MET A 362      12.965 -29.997  17.221  1.00  0.81           H  
ATOM   5647  N   LEU A 363      16.526 -32.099  21.089  1.00  0.77           N  
ATOM   5648  CA  LEU A 363      17.950 -31.894  21.239  1.00  0.77           C  
ATOM   5649  C   LEU A 363      18.425 -31.000  20.111  1.00  0.77           C  
ATOM   5650  O   LEU A 363      18.106 -31.243  18.947  1.00  0.77           O  
ATOM   5651  CB  LEU A 363      18.721 -33.208  21.124  1.00  0.77           C  
ATOM   5652  CG  LEU A 363      18.328 -34.308  22.044  1.00  0.77           C  
ATOM   5653  CD1 LEU A 363      19.099 -35.579  21.655  1.00  0.77           C  
ATOM   5654  CD2 LEU A 363      18.605 -33.889  23.457  1.00  0.77           C  
ATOM   5655  H   LEU A 363      16.174 -32.694  20.342  1.00  0.77           H  
ATOM   5656  HA  LEU A 363      18.149 -31.434  22.195  1.00  0.77           H  
ATOM   5657 1HB  LEU A 363      18.650 -33.551  20.130  1.00  0.77           H  
ATOM   5658 2HB  LEU A 363      19.773 -32.990  21.319  1.00  0.77           H  
ATOM   5659  HG  LEU A 363      17.276 -34.493  21.938  1.00  0.77           H  
ATOM   5660 1HD1 LEU A 363      18.808 -36.401  22.308  1.00  0.77           H  
ATOM   5661 2HD1 LEU A 363      18.863 -35.845  20.626  1.00  0.77           H  
ATOM   5662 3HD1 LEU A 363      20.164 -35.402  21.743  1.00  0.77           H  
ATOM   5663 1HD2 LEU A 363      18.306 -34.669  24.148  1.00  0.77           H  
ATOM   5664 2HD2 LEU A 363      19.666 -33.679  23.579  1.00  0.77           H  
ATOM   5665 3HD2 LEU A 363      18.038 -33.000  23.653  1.00  0.77           H  
ATOM   5666  N   HIS A 364      19.284 -30.061  20.423  1.00  0.77           N  
ATOM   5667  CA  HIS A 364      19.909 -29.243  19.402  1.00  0.77           C  
ATOM   5668  C   HIS A 364      21.387 -29.412  19.557  1.00  0.77           C  
ATOM   5669  O   HIS A 364      21.897 -29.288  20.659  1.00  0.77           O  
ATOM   5670  CB  HIS A 364      19.545 -27.775  19.544  1.00  0.77           C  
ATOM   5671  CG  HIS A 364      18.126 -27.466  19.347  1.00  0.77           C  
ATOM   5672  ND1 HIS A 364      17.590 -27.333  18.103  1.00  0.77           N  
ATOM   5673  CD2 HIS A 364      17.122 -27.223  20.220  1.00  0.77           C  
ATOM   5674  CE1 HIS A 364      16.327 -27.034  18.197  1.00  0.77           C  
ATOM   5675  NE2 HIS A 364      16.000 -26.951  19.472  1.00  0.77           N  
ATOM   5676  H   HIS A 364      19.463 -29.884  21.406  1.00  0.77           H  
ATOM   5677  HA  HIS A 364      19.626 -29.580  18.410  1.00  0.77           H  
ATOM   5678 1HB  HIS A 364      19.819 -27.447  20.539  1.00  0.77           H  
ATOM   5679 2HB  HIS A 364      20.124 -27.189  18.831  1.00  0.77           H  
ATOM   5680  HD1 HIS A 364      18.100 -27.382  17.243  1.00  0.77           H  
ATOM   5681  HD2 HIS A 364      17.076 -27.206  21.312  1.00  0.77           H  
ATOM   5682  HE1 HIS A 364      15.755 -26.894  17.301  1.00  0.77           H  
ATOM   5683  N   VAL A 365      22.081 -29.715  18.478  1.00  0.81           N  
ATOM   5684  CA  VAL A 365      23.506 -29.969  18.605  1.00  0.81           C  
ATOM   5685  C   VAL A 365      24.282 -29.071  17.657  1.00  0.81           C  
ATOM   5686  O   VAL A 365      23.861 -28.870  16.515  1.00  0.81           O  
ATOM   5687  CB  VAL A 365      23.844 -31.436  18.292  1.00  0.81           C  
ATOM   5688  CG1 VAL A 365      25.333 -31.642  18.563  1.00  0.81           C  
ATOM   5689  CG2 VAL A 365      22.960 -32.387  19.066  1.00  0.81           C  
ATOM   5690  H   VAL A 365      21.605 -29.788  17.581  1.00  0.81           H  
ATOM   5691  HA  VAL A 365      23.816 -29.752  19.620  1.00  0.81           H  
ATOM   5692  HB  VAL A 365      23.681 -31.620  17.238  1.00  0.81           H  
ATOM   5693 1HG1 VAL A 365      25.635 -32.646  18.351  1.00  0.81           H  
ATOM   5694 2HG1 VAL A 365      25.899 -30.970  17.974  1.00  0.81           H  
ATOM   5695 3HG1 VAL A 365      25.547 -31.438  19.580  1.00  0.81           H  
ATOM   5696 1HG2 VAL A 365      23.230 -33.406  18.804  1.00  0.81           H  
ATOM   5697 2HG2 VAL A 365      23.103 -32.237  20.103  1.00  0.81           H  
ATOM   5698 3HG2 VAL A 365      21.913 -32.213  18.814  1.00  0.81           H  
ATOM   5699  N   TRP A 366      25.389 -28.489  18.123  1.00  0.88           N  
ATOM   5700  CA  TRP A 366      26.151 -27.662  17.202  1.00  0.88           C  
ATOM   5701  C   TRP A 366      27.672 -27.691  17.352  1.00  0.88           C  
ATOM   5702  O   TRP A 366      28.222 -27.906  18.440  1.00  0.88           O  
ATOM   5703  CB  TRP A 366      25.625 -26.229  17.296  1.00  0.88           C  
ATOM   5704  CG  TRP A 366      25.721 -25.513  18.608  1.00  0.88           C  
ATOM   5705  CD1 TRP A 366      26.682 -24.623  18.985  1.00  0.88           C  
ATOM   5706  CD2 TRP A 366      24.796 -25.611  19.731  1.00  0.88           C  
ATOM   5707  NE1 TRP A 366      26.411 -24.141  20.247  1.00  0.88           N  
ATOM   5708  CE2 TRP A 366      25.262 -24.746  20.719  1.00  0.88           C  
ATOM   5709  CE3 TRP A 366      23.630 -26.350  19.969  1.00  0.88           C  
ATOM   5710  CZ2 TRP A 366      24.614 -24.609  21.934  1.00  0.88           C  
ATOM   5711  CZ3 TRP A 366      22.995 -26.214  21.187  1.00  0.88           C  
ATOM   5712  CH2 TRP A 366      23.473 -25.377  22.139  1.00  0.88           C  
ATOM   5713  H   TRP A 366      25.678 -28.650  19.087  1.00  0.88           H  
ATOM   5714  HA  TRP A 366      25.928 -28.000  16.198  1.00  0.88           H  
ATOM   5715 1HB  TRP A 366      26.125 -25.618  16.542  1.00  0.88           H  
ATOM   5716 2HB  TRP A 366      24.572 -26.252  17.055  1.00  0.88           H  
ATOM   5717  HD1 TRP A 366      27.529 -24.324  18.371  1.00  0.88           H  
ATOM   5718  HE1 TRP A 366      26.968 -23.466  20.753  1.00  0.88           H  
ATOM   5719  HE3 TRP A 366      23.236 -27.023  19.223  1.00  0.88           H  
ATOM   5720  HZ2 TRP A 366      24.982 -23.942  22.714  1.00  0.88           H  
ATOM   5721  HZ3 TRP A 366      22.100 -26.801  21.365  1.00  0.88           H  
ATOM   5722  HH2 TRP A 366      22.950 -25.307  23.079  1.00  0.88           H  
ATOM   5723  N   THR A 367      28.341 -27.403  16.220  1.00  1.00           N  
ATOM   5724  CA  THR A 367      29.799 -27.271  16.147  1.00  1.00           C  
ATOM   5725  C   THR A 367      30.294 -26.274  15.096  1.00  1.00           C  
ATOM   5726  O   THR A 367      29.821 -26.230  13.954  1.00  1.00           O  
ATOM   5727  CB  THR A 367      30.463 -28.615  15.815  1.00  1.00           C  
ATOM   5728  OG1 THR A 367      31.893 -28.425  15.740  1.00  1.00           O  
ATOM   5729  CG2 THR A 367      29.958 -29.152  14.457  1.00  1.00           C  
ATOM   5730  H   THR A 367      27.788 -27.297  15.366  1.00  1.00           H  
ATOM   5731  HA  THR A 367      30.158 -26.937  17.123  1.00  1.00           H  
ATOM   5732  HB  THR A 367      30.234 -29.336  16.599  1.00  1.00           H  
ATOM   5733  HG1 THR A 367      32.256 -28.244  16.629  1.00  1.00           H  
ATOM   5734 1HG2 THR A 367      30.443 -30.102  14.232  1.00  1.00           H  
ATOM   5735 2HG2 THR A 367      28.877 -29.297  14.497  1.00  1.00           H  
ATOM   5736 3HG2 THR A 367      30.192 -28.436  13.673  1.00  1.00           H  
ATOM   5737  N   ALA A 368      31.371 -25.569  15.429  1.00  1.14           N  
ATOM   5738  CA  ALA A 368      31.978 -24.594  14.522  1.00  1.14           C  
ATOM   5739  C   ALA A 368      32.882 -25.244  13.479  1.00  1.14           C  
ATOM   5740  O   ALA A 368      33.466 -24.557  12.639  1.00  1.14           O  
ATOM   5741  CB  ALA A 368      32.768 -23.569  15.310  1.00  1.14           C  
ATOM   5742  H   ALA A 368      31.758 -25.678  16.360  1.00  1.14           H  
ATOM   5743  HA  ALA A 368      31.175 -24.081  13.995  1.00  1.14           H  
ATOM   5744 1HB  ALA A 368      33.181 -22.828  14.632  1.00  1.14           H  
ATOM   5745 2HB  ALA A 368      32.115 -23.076  16.029  1.00  1.14           H  
ATOM   5746 3HB  ALA A 368      33.579 -24.069  15.840  1.00  1.14           H  
ATOM   5747  N   GLU A 369      33.055 -26.562  13.548  1.00  1.29           N  
ATOM   5748  CA  GLU A 369      33.899 -27.220  12.561  1.00  1.29           C  
ATOM   5749  C   GLU A 369      33.175 -27.695  11.321  1.00  1.29           C  
ATOM   5750  O   GLU A 369      33.802 -28.273  10.432  1.00  1.29           O  
ATOM   5751  CB  GLU A 369      34.663 -28.352  13.194  1.00  1.29           C  
ATOM   5752  CG  GLU A 369      35.720 -27.868  14.104  1.00  1.29           C  
ATOM   5753  CD  GLU A 369      36.329 -28.906  14.882  1.00  1.29           C  
ATOM   5754  OE1 GLU A 369      35.800 -29.172  15.912  1.00  1.29           O  
ATOM   5755  OE2 GLU A 369      37.341 -29.441  14.527  1.00  1.29           O  
ATOM   5756  H   GLU A 369      32.593 -27.117  14.273  1.00  1.29           H  
ATOM   5757  HA  GLU A 369      34.641 -26.492  12.232  1.00  1.29           H  
ATOM   5758 1HB  GLU A 369      33.975 -28.942  13.782  1.00  1.29           H  
ATOM   5759 2HB  GLU A 369      35.101 -28.993  12.429  1.00  1.29           H  
ATOM   5760 1HG  GLU A 369      36.493 -27.381  13.512  1.00  1.29           H  
ATOM   5761 2HG  GLU A 369      35.293 -27.121  14.765  1.00  1.29           H  
ATOM   5762  N   GLY A 370      31.855 -27.532  11.254  1.00  1.42           N  
ATOM   5763  CA  GLY A 370      31.148 -27.879  10.016  1.00  1.42           C  
ATOM   5764  C   GLY A 370      30.913 -29.377   9.740  1.00  1.42           C  
ATOM   5765  O   GLY A 370      29.805 -29.798   9.430  1.00  1.42           O  
ATOM   5766  H   GLY A 370      31.346 -27.103  12.031  1.00  1.42           H  
ATOM   5767 1HA  GLY A 370      30.196 -27.355  10.011  1.00  1.42           H  
ATOM   5768 2HA  GLY A 370      31.705 -27.455   9.182  1.00  1.42           H  
ATOM   5769  N   ASN A 371      31.962 -30.181   9.824  1.00  1.49           N  
ATOM   5770  CA  ASN A 371      31.869 -31.603   9.521  1.00  1.49           C  
ATOM   5771  C   ASN A 371      30.796 -32.294  10.360  1.00  1.49           C  
ATOM   5772  O   ASN A 371      30.900 -32.413  11.583  1.00  1.49           O  
ATOM   5773  CB  ASN A 371      33.210 -32.274   9.726  1.00  1.49           C  
ATOM   5774  CG  ASN A 371      33.255 -33.692   9.186  1.00  1.49           C  
ATOM   5775  OD1 ASN A 371      32.247 -34.403   9.088  1.00  1.49           O  
ATOM   5776  ND2 ASN A 371      34.440 -34.126   8.831  1.00  1.49           N  
ATOM   5777  H   ASN A 371      32.850 -29.759  10.065  1.00  1.49           H  
ATOM   5778  HA  ASN A 371      31.582 -31.712   8.475  1.00  1.49           H  
ATOM   5779 1HB  ASN A 371      33.987 -31.681   9.238  1.00  1.49           H  
ATOM   5780 2HB  ASN A 371      33.441 -32.296  10.789  1.00  1.49           H  
ATOM   5781 1HD2 ASN A 371      34.545 -35.056   8.467  1.00  1.49           H  
ATOM   5782 2HD2 ASN A 371      35.239 -33.533   8.922  1.00  1.49           H  
ATOM   5783  N   ALA A 372      29.782 -32.807   9.671  1.00  1.51           N  
ATOM   5784  CA  ALA A 372      28.637 -33.462  10.288  1.00  1.51           C  
ATOM   5785  C   ALA A 372      29.005 -34.683  11.100  1.00  1.51           C  
ATOM   5786  O   ALA A 372      28.282 -35.048  12.036  1.00  1.51           O  
ATOM   5787  CB  ALA A 372      27.625 -33.854   9.233  1.00  1.51           C  
ATOM   5788  H   ALA A 372      29.784 -32.691   8.670  1.00  1.51           H  
ATOM   5789  HA  ALA A 372      28.209 -32.751  10.970  1.00  1.51           H  
ATOM   5790 1HB  ALA A 372      26.755 -34.300   9.711  1.00  1.51           H  
ATOM   5791 2HB  ALA A 372      27.323 -32.968   8.676  1.00  1.51           H  
ATOM   5792 3HB  ALA A 372      28.074 -34.576   8.552  1.00  1.51           H  
ATOM   5793  N   ASP A 373      30.126 -35.320  10.760  1.00  1.48           N  
ATOM   5794  CA  ASP A 373      30.557 -36.521  11.459  1.00  1.48           C  
ATOM   5795  C   ASP A 373      30.785 -36.237  12.938  1.00  1.48           C  
ATOM   5796  O   ASP A 373      30.687 -37.140  13.770  1.00  1.48           O  
ATOM   5797  CB  ASP A 373      31.842 -37.097  10.858  1.00  1.48           C  
ATOM   5798  CG  ASP A 373      31.661 -37.763   9.476  1.00  1.48           C  
ATOM   5799  OD1 ASP A 373      30.542 -37.989   9.072  1.00  1.48           O  
ATOM   5800  OD2 ASP A 373      32.658 -38.057   8.854  1.00  1.48           O  
ATOM   5801  H   ASP A 373      30.709 -34.945  10.015  1.00  1.48           H  
ATOM   5802  HA  ASP A 373      29.772 -37.271  11.368  1.00  1.48           H  
ATOM   5803 1HB  ASP A 373      32.583 -36.307  10.773  1.00  1.48           H  
ATOM   5804 2HB  ASP A 373      32.249 -37.839  11.543  1.00  1.48           H  
ATOM   5805  N   ILE A 374      31.092 -34.981  13.277  1.00  1.41           N  
ATOM   5806  CA  ILE A 374      31.338 -34.627  14.661  1.00  1.41           C  
ATOM   5807  C   ILE A 374      30.063 -34.791  15.482  1.00  1.41           C  
ATOM   5808  O   ILE A 374      30.066 -35.426  16.548  1.00  1.41           O  
ATOM   5809  CB  ILE A 374      31.819 -33.181  14.716  1.00  1.41           C  
ATOM   5810  CG1 ILE A 374      33.187 -33.096  14.075  1.00  1.41           C  
ATOM   5811  CG2 ILE A 374      31.804 -32.659  16.111  1.00  1.41           C  
ATOM   5812  CD1 ILE A 374      33.632 -31.692  13.832  1.00  1.41           C  
ATOM   5813  H   ILE A 374      31.132 -34.246  12.568  1.00  1.41           H  
ATOM   5814  HA  ILE A 374      32.105 -35.281  15.063  1.00  1.41           H  
ATOM   5815  HB  ILE A 374      31.158 -32.565  14.113  1.00  1.41           H  
ATOM   5816 1HG1 ILE A 374      33.908 -33.589  14.705  1.00  1.41           H  
ATOM   5817 2HG1 ILE A 374      33.153 -33.613  13.113  1.00  1.41           H  
ATOM   5818 1HG2 ILE A 374      32.139 -31.620  16.109  1.00  1.41           H  
ATOM   5819 2HG2 ILE A 374      30.788 -32.711  16.496  1.00  1.41           H  
ATOM   5820 3HG2 ILE A 374      32.453 -33.250  16.731  1.00  1.41           H  
ATOM   5821 1HD1 ILE A 374      34.616 -31.694  13.363  1.00  1.41           H  
ATOM   5822 2HD1 ILE A 374      32.913 -31.193  13.172  1.00  1.41           H  
ATOM   5823 3HD1 ILE A 374      33.687 -31.158  14.782  1.00  1.41           H  
ATOM   5824  N   ILE A 375      28.964 -34.260  14.967  1.00  1.34           N  
ATOM   5825  CA  ILE A 375      27.699 -34.381  15.656  1.00  1.34           C  
ATOM   5826  C   ILE A 375      27.166 -35.778  15.622  1.00  1.34           C  
ATOM   5827  O   ILE A 375      26.625 -36.264  16.621  1.00  1.34           O  
ATOM   5828  CB  ILE A 375      26.633 -33.425  15.164  1.00  1.34           C  
ATOM   5829  CG1 ILE A 375      27.056 -32.020  15.560  1.00  1.34           C  
ATOM   5830  CG2 ILE A 375      25.231 -33.858  15.630  1.00  1.34           C  
ATOM   5831  CD1 ILE A 375      26.130 -30.933  15.097  1.00  1.34           C  
ATOM   5832  H   ILE A 375      29.013 -33.776  14.078  1.00  1.34           H  
ATOM   5833  HA  ILE A 375      27.872 -34.131  16.703  1.00  1.34           H  
ATOM   5834  HB  ILE A 375      26.642 -33.439  14.080  1.00  1.34           H  
ATOM   5835 1HG1 ILE A 375      27.214 -31.983  16.611  1.00  1.34           H  
ATOM   5836 2HG1 ILE A 375      28.020 -31.832  15.082  1.00  1.34           H  
ATOM   5837 1HG2 ILE A 375      24.499 -33.167  15.237  1.00  1.34           H  
ATOM   5838 2HG2 ILE A 375      25.022 -34.860  15.252  1.00  1.34           H  
ATOM   5839 3HG2 ILE A 375      25.170 -33.881  16.691  1.00  1.34           H  
ATOM   5840 1HD1 ILE A 375      26.539 -29.977  15.375  1.00  1.34           H  
ATOM   5841 2HD1 ILE A 375      26.003 -30.966  14.089  1.00  1.34           H  
ATOM   5842 3HD1 ILE A 375      25.160 -31.056  15.552  1.00  1.34           H  
ATOM   5843  N   GLN A 376      27.293 -36.431  14.474  1.00  1.29           N  
ATOM   5844  CA  GLN A 376      26.788 -37.777  14.376  1.00  1.29           C  
ATOM   5845  C   GLN A 376      27.558 -38.692  15.331  1.00  1.29           C  
ATOM   5846  O   GLN A 376      26.966 -39.590  15.920  1.00  1.29           O  
ATOM   5847  CB  GLN A 376      26.847 -38.260  12.929  1.00  1.29           C  
ATOM   5848  CG  GLN A 376      25.896 -37.482  11.988  1.00  1.29           C  
ATOM   5849  CD  GLN A 376      24.410 -37.604  12.379  1.00  1.29           C  
ATOM   5850  OE1 GLN A 376      23.910 -38.705  12.627  1.00  1.29           O  
ATOM   5851  NE2 GLN A 376      23.705 -36.472  12.424  1.00  1.29           N  
ATOM   5852  H   GLN A 376      27.737 -35.985  13.669  1.00  1.29           H  
ATOM   5853  HA  GLN A 376      25.744 -37.776  14.685  1.00  1.29           H  
ATOM   5854 1HB  GLN A 376      27.864 -38.146  12.556  1.00  1.29           H  
ATOM   5855 2HB  GLN A 376      26.595 -39.318  12.883  1.00  1.29           H  
ATOM   5856 1HG  GLN A 376      26.162 -36.428  12.032  1.00  1.29           H  
ATOM   5857 2HG  GLN A 376      26.022 -37.853  10.971  1.00  1.29           H  
ATOM   5858 1HE2 GLN A 376      22.733 -36.498  12.665  1.00  1.29           H  
ATOM   5859 2HE2 GLN A 376      24.145 -35.601  12.214  1.00  1.29           H  
ATOM   5860  N   SER A 377      28.861 -38.448  15.545  1.00  1.26           N  
ATOM   5861  CA  SER A 377      29.615 -39.257  16.500  1.00  1.26           C  
ATOM   5862  C   SER A 377      29.065 -39.056  17.914  1.00  1.26           C  
ATOM   5863  O   SER A 377      28.943 -40.013  18.694  1.00  1.26           O  
ATOM   5864  CB  SER A 377      31.084 -38.882  16.482  1.00  1.26           C  
ATOM   5865  OG  SER A 377      31.672 -39.197  15.252  1.00  1.26           O  
ATOM   5866  H   SER A 377      29.354 -37.725  15.023  1.00  1.26           H  
ATOM   5867  HA  SER A 377      29.506 -40.306  16.228  1.00  1.26           H  
ATOM   5868 1HB  SER A 377      31.186 -37.811  16.671  1.00  1.26           H  
ATOM   5869 2HB  SER A 377      31.601 -39.406  17.284  1.00  1.26           H  
ATOM   5870  HG  SER A 377      31.274 -38.571  14.608  1.00  1.26           H  
ATOM   5871  N   PHE A 378      28.728 -37.802  18.262  1.00  1.25           N  
ATOM   5872  CA  PHE A 378      28.149 -37.558  19.580  1.00  1.25           C  
ATOM   5873  C   PHE A 378      26.825 -38.310  19.728  1.00  1.25           C  
ATOM   5874  O   PHE A 378      26.652 -39.128  20.627  1.00  1.25           O  
ATOM   5875  CB  PHE A 378      27.867 -36.067  19.838  1.00  1.25           C  
ATOM   5876  CG  PHE A 378      27.204 -35.857  21.201  1.00  1.25           C  
ATOM   5877  CD1 PHE A 378      27.930 -35.785  22.383  1.00  1.25           C  
ATOM   5878  CD2 PHE A 378      25.842 -35.795  21.286  1.00  1.25           C  
ATOM   5879  CE1 PHE A 378      27.280 -35.637  23.599  1.00  1.25           C  
ATOM   5880  CE2 PHE A 378      25.194 -35.670  22.490  1.00  1.25           C  
ATOM   5881  CZ  PHE A 378      25.914 -35.585  23.657  1.00  1.25           C  
ATOM   5882  H   PHE A 378      28.886 -37.029  17.611  1.00  1.25           H  
ATOM   5883  HA  PHE A 378      28.840 -37.924  20.339  1.00  1.25           H  
ATOM   5884 1HB  PHE A 378      28.782 -35.495  19.799  1.00  1.25           H  
ATOM   5885 2HB  PHE A 378      27.202 -35.675  19.068  1.00  1.25           H  
ATOM   5886  HD1 PHE A 378      29.010 -35.836  22.356  1.00  1.25           H  
ATOM   5887  HD2 PHE A 378      25.279 -35.857  20.373  1.00  1.25           H  
ATOM   5888  HE1 PHE A 378      27.857 -35.561  24.506  1.00  1.25           H  
ATOM   5889  HE2 PHE A 378      24.115 -35.629  22.511  1.00  1.25           H  
ATOM   5890  HZ  PHE A 378      25.402 -35.471  24.614  1.00  1.25           H  
ATOM   5891  N   ILE A 379      25.902 -38.092  18.792  1.00  1.26           N  
ATOM   5892  CA  ILE A 379      24.583 -38.710  18.902  1.00  1.26           C  
ATOM   5893  C   ILE A 379      24.640 -40.223  18.828  1.00  1.26           C  
ATOM   5894  O   ILE A 379      23.966 -40.893  19.599  1.00  1.26           O  
ATOM   5895  CB  ILE A 379      23.613 -38.125  17.861  1.00  1.26           C  
ATOM   5896  CG1 ILE A 379      23.370 -36.646  18.212  1.00  1.26           C  
ATOM   5897  CG2 ILE A 379      22.285 -38.912  17.846  1.00  1.26           C  
ATOM   5898  CD1 ILE A 379      22.674 -36.463  19.597  1.00  1.26           C  
ATOM   5899  H   ILE A 379      26.112 -37.458  18.021  1.00  1.26           H  
ATOM   5900  HA  ILE A 379      24.180 -38.453  19.877  1.00  1.26           H  
ATOM   5901  HB  ILE A 379      24.079 -38.162  16.871  1.00  1.26           H  
ATOM   5902 1HG1 ILE A 379      24.336 -36.138  18.231  1.00  1.26           H  
ATOM   5903 2HG1 ILE A 379      22.773 -36.189  17.441  1.00  1.26           H  
ATOM   5904 1HG2 ILE A 379      21.613 -38.481  17.106  1.00  1.26           H  
ATOM   5905 2HG2 ILE A 379      22.487 -39.951  17.589  1.00  1.26           H  
ATOM   5906 3HG2 ILE A 379      21.819 -38.865  18.831  1.00  1.26           H  
ATOM   5907 1HD1 ILE A 379      22.537 -35.406  19.811  1.00  1.26           H  
ATOM   5908 2HD1 ILE A 379      21.701 -36.955  19.584  1.00  1.26           H  
ATOM   5909 3HD1 ILE A 379      23.278 -36.911  20.377  1.00  1.26           H  
ATOM   5910  N   ALA A 380      25.472 -40.774  17.960  1.00  1.28           N  
ATOM   5911  CA  ALA A 380      25.633 -42.217  17.825  1.00  1.28           C  
ATOM   5912  C   ALA A 380      26.126 -42.879  19.116  1.00  1.28           C  
ATOM   5913  O   ALA A 380      25.962 -44.088  19.296  1.00  1.28           O  
ATOM   5914  CB  ALA A 380      26.607 -42.525  16.709  1.00  1.28           C  
ATOM   5915  H   ALA A 380      26.014 -40.181  17.338  1.00  1.28           H  
ATOM   5916  HA  ALA A 380      24.659 -42.640  17.582  1.00  1.28           H  
ATOM   5917 1HB  ALA A 380      26.702 -43.601  16.591  1.00  1.28           H  
ATOM   5918 2HB  ALA A 380      26.245 -42.086  15.778  1.00  1.28           H  
ATOM   5919 3HB  ALA A 380      27.579 -42.094  16.960  1.00  1.28           H  
ATOM   5920  N   SER A 381      26.770 -42.109  19.997  1.00  1.30           N  
ATOM   5921  CA  SER A 381      27.325 -42.631  21.229  1.00  1.30           C  
ATOM   5922  C   SER A 381      26.293 -42.604  22.363  1.00  1.30           C  
ATOM   5923  O   SER A 381      26.568 -43.065  23.475  1.00  1.30           O  
ATOM   5924  CB  SER A 381      28.533 -41.801  21.622  1.00  1.30           C  
ATOM   5925  OG  SER A 381      29.548 -41.858  20.636  1.00  1.30           O  
ATOM   5926  H   SER A 381      26.861 -41.104  19.843  1.00  1.30           H  
ATOM   5927  HA  SER A 381      27.633 -43.663  21.063  1.00  1.30           H  
ATOM   5928 1HB  SER A 381      28.228 -40.767  21.778  1.00  1.30           H  
ATOM   5929 2HB  SER A 381      28.923 -42.174  22.560  1.00  1.30           H  
ATOM   5930  HG  SER A 381      29.270 -41.235  19.909  1.00  1.30           H  
ATOM   5931  N   VAL A 382      25.115 -42.043  22.084  1.00  1.32           N  
ATOM   5932  CA  VAL A 382      24.054 -41.912  23.067  1.00  1.32           C  
ATOM   5933  C   VAL A 382      22.801 -42.671  22.573  1.00  1.32           C  
ATOM   5934  O   VAL A 382      22.336 -42.422  21.464  1.00  1.32           O  
ATOM   5935  CB  VAL A 382      23.696 -40.424  23.254  1.00  1.32           C  
ATOM   5936  CG1 VAL A 382      22.601 -40.289  24.249  1.00  1.32           C  
ATOM   5937  CG2 VAL A 382      24.909 -39.618  23.697  1.00  1.32           C  
ATOM   5938  H   VAL A 382      24.933 -41.691  21.145  1.00  1.32           H  
ATOM   5939  HA  VAL A 382      24.417 -42.313  24.007  1.00  1.32           H  
ATOM   5940  HB  VAL A 382      23.337 -40.033  22.298  1.00  1.32           H  
ATOM   5941 1HG1 VAL A 382      22.365 -39.269  24.315  1.00  1.32           H  
ATOM   5942 2HG1 VAL A 382      21.726 -40.846  23.945  1.00  1.32           H  
ATOM   5943 3HG1 VAL A 382      22.937 -40.652  25.213  1.00  1.32           H  
ATOM   5944 1HG2 VAL A 382      24.627 -38.570  23.810  1.00  1.32           H  
ATOM   5945 2HG2 VAL A 382      25.257 -40.008  24.648  1.00  1.32           H  
ATOM   5946 3HG2 VAL A 382      25.702 -39.698  22.954  1.00  1.32           H  
ATOM   5947  N   PRO A 383      22.169 -43.548  23.364  1.00  1.35           N  
ATOM   5948  CA  PRO A 383      21.001 -44.321  22.958  1.00  1.35           C  
ATOM   5949  C   PRO A 383      19.721 -43.483  22.916  1.00  1.35           C  
ATOM   5950  O   PRO A 383      18.807 -43.681  23.715  1.00  1.35           O  
ATOM   5951  CB  PRO A 383      20.948 -45.398  24.046  1.00  1.35           C  
ATOM   5952  CG  PRO A 383      21.518 -44.718  25.273  1.00  1.35           C  
ATOM   5953  CD  PRO A 383      22.635 -43.825  24.736  1.00  1.35           C  
ATOM   5954  HA  PRO A 383      21.197 -44.770  21.974  1.00  1.35           H  
ATOM   5955 1HB  PRO A 383      19.910 -45.732  24.190  1.00  1.35           H  
ATOM   5956 2HB  PRO A 383      21.527 -46.281  23.736  1.00  1.35           H  
ATOM   5957 1HG  PRO A 383      20.731 -44.145  25.785  1.00  1.35           H  
ATOM   5958 2HG  PRO A 383      21.881 -45.472  25.991  1.00  1.35           H  
ATOM   5959 1HD  PRO A 383      22.678 -42.923  25.340  1.00  1.35           H  
ATOM   5960 2HD  PRO A 383      23.594 -44.368  24.717  1.00  1.35           H  
ATOM   5961  N   VAL A 384      19.677 -42.542  21.971  1.00  1.36           N  
ATOM   5962  CA  VAL A 384      18.559 -41.609  21.826  1.00  1.36           C  
ATOM   5963  C   VAL A 384      17.393 -42.209  21.018  1.00  1.36           C  
ATOM   5964  O   VAL A 384      17.553 -42.622  19.864  1.00  1.36           O  
ATOM   5965  CB  VAL A 384      19.027 -40.315  21.093  1.00  1.36           C  
ATOM   5966  CG1 VAL A 384      17.883 -39.396  20.907  1.00  1.36           C  
ATOM   5967  CG2 VAL A 384      20.110 -39.615  21.856  1.00  1.36           C  
ATOM   5968  H   VAL A 384      20.488 -42.458  21.361  1.00  1.36           H  
ATOM   5969  HA  VAL A 384      18.199 -41.343  22.823  1.00  1.36           H  
ATOM   5970  HB  VAL A 384      19.400 -40.587  20.103  1.00  1.36           H  
ATOM   5971 1HG1 VAL A 384      18.212 -38.506  20.374  1.00  1.36           H  
ATOM   5972 2HG1 VAL A 384      17.103 -39.882  20.348  1.00  1.36           H  
ATOM   5973 3HG1 VAL A 384      17.506 -39.118  21.891  1.00  1.36           H  
ATOM   5974 1HG2 VAL A 384      20.421 -38.720  21.317  1.00  1.36           H  
ATOM   5975 2HG2 VAL A 384      19.740 -39.336  22.847  1.00  1.36           H  
ATOM   5976 3HG2 VAL A 384      20.939 -40.286  21.942  1.00  1.36           H  
ATOM   5977  N   GLU A 385      16.191 -42.210  21.592  1.00  1.37           N  
ATOM   5978  CA  GLU A 385      15.030 -42.743  20.873  1.00  1.37           C  
ATOM   5979  C   GLU A 385      14.425 -41.702  19.946  1.00  1.37           C  
ATOM   5980  O   GLU A 385      13.525 -40.942  20.323  1.00  1.37           O  
ATOM   5981  CB  GLU A 385      13.967 -43.301  21.813  1.00  1.37           C  
ATOM   5982  CG  GLU A 385      14.431 -44.525  22.599  1.00  1.37           C  
ATOM   5983  CD  GLU A 385      13.326 -45.233  23.338  1.00  1.37           C  
ATOM   5984  OE1 GLU A 385      12.178 -44.981  23.044  1.00  1.37           O  
ATOM   5985  OE2 GLU A 385      13.624 -46.010  24.212  1.00  1.37           O  
ATOM   5986  H   GLU A 385      16.099 -41.868  22.538  1.00  1.37           H  
ATOM   5987  HA  GLU A 385      15.371 -43.572  20.251  1.00  1.37           H  
ATOM   5988 1HB  GLU A 385      13.696 -42.535  22.534  1.00  1.37           H  
ATOM   5989 2HB  GLU A 385      13.071 -43.548  21.260  1.00  1.37           H  
ATOM   5990 1HG  GLU A 385      14.886 -45.228  21.902  1.00  1.37           H  
ATOM   5991 2HG  GLU A 385      15.199 -44.214  23.307  1.00  1.37           H  
ATOM   5992  N   ILE A 386      15.014 -41.631  18.759  1.00  1.37           N  
ATOM   5993  CA  ILE A 386      14.724 -40.613  17.748  1.00  1.37           C  
ATOM   5994  C   ILE A 386      13.418 -40.798  16.972  1.00  1.37           C  
ATOM   5995  O   ILE A 386      13.101 -41.891  16.501  1.00  1.37           O  
ATOM   5996  CB  ILE A 386      15.882 -40.512  16.728  1.00  1.37           C  
ATOM   5997  CG1 ILE A 386      17.139 -40.092  17.424  1.00  1.37           C  
ATOM   5998  CG2 ILE A 386      15.544 -39.499  15.635  1.00  1.37           C  
ATOM   5999  CD1 ILE A 386      18.358 -40.149  16.565  1.00  1.37           C  
ATOM   6000  H   ILE A 386      15.772 -42.297  18.605  1.00  1.37           H  
ATOM   6001  HA  ILE A 386      14.651 -39.658  18.250  1.00  1.37           H  
ATOM   6002  HB  ILE A 386      16.059 -41.484  16.289  1.00  1.37           H  
ATOM   6003 1HG1 ILE A 386      17.007 -39.113  17.796  1.00  1.37           H  
ATOM   6004 2HG1 ILE A 386      17.302 -40.753  18.255  1.00  1.37           H  
ATOM   6005 1HG2 ILE A 386      16.366 -39.440  14.934  1.00  1.37           H  
ATOM   6006 2HG2 ILE A 386      14.651 -39.817  15.110  1.00  1.37           H  
ATOM   6007 3HG2 ILE A 386      15.371 -38.525  16.073  1.00  1.37           H  
ATOM   6008 1HD1 ILE A 386      19.231 -39.838  17.142  1.00  1.37           H  
ATOM   6009 2HD1 ILE A 386      18.500 -41.169  16.208  1.00  1.37           H  
ATOM   6010 3HD1 ILE A 386      18.224 -39.486  15.720  1.00  1.37           H  
ATOM   6011  N   VAL A 387      12.678 -39.697  16.873  1.00  1.38           N  
ATOM   6012  CA  VAL A 387      11.446 -39.564  16.112  1.00  1.38           C  
ATOM   6013  C   VAL A 387      11.747 -38.850  14.795  1.00  1.38           C  
ATOM   6014  O   VAL A 387      11.213 -39.196  13.745  1.00  1.38           O  
ATOM   6015  CB  VAL A 387      10.399 -38.778  16.904  1.00  1.38           C  
ATOM   6016  CG1 VAL A 387       9.166 -38.536  16.045  1.00  1.38           C  
ATOM   6017  CG2 VAL A 387      10.065 -39.552  18.143  1.00  1.38           C  
ATOM   6018  H   VAL A 387      13.013 -38.868  17.344  1.00  1.38           H  
ATOM   6019  HA  VAL A 387      11.057 -40.558  15.895  1.00  1.38           H  
ATOM   6020  HB  VAL A 387      10.803 -37.806  17.182  1.00  1.38           H  
ATOM   6021 1HG1 VAL A 387       8.428 -37.978  16.619  1.00  1.38           H  
ATOM   6022 2HG1 VAL A 387       9.447 -37.965  15.162  1.00  1.38           H  
ATOM   6023 3HG1 VAL A 387       8.748 -39.483  15.738  1.00  1.38           H  
ATOM   6024 1HG2 VAL A 387       9.346 -39.005  18.708  1.00  1.38           H  
ATOM   6025 2HG2 VAL A 387       9.656 -40.524  17.869  1.00  1.38           H  
ATOM   6026 3HG2 VAL A 387      10.968 -39.692  18.741  1.00  1.38           H  
ATOM   6027  N   PHE A 388      12.540 -37.785  14.865  1.00  1.39           N  
ATOM   6028  CA  PHE A 388      12.903 -37.053  13.649  1.00  1.39           C  
ATOM   6029  C   PHE A 388      14.251 -36.361  13.797  1.00  1.39           C  
ATOM   6030  O   PHE A 388      14.517 -35.731  14.820  1.00  1.39           O  
ATOM   6031  CB  PHE A 388      11.820 -36.041  13.260  1.00  1.39           C  
ATOM   6032  CG  PHE A 388      12.102 -35.330  11.948  1.00  1.39           C  
ATOM   6033  CD1 PHE A 388      11.990 -36.019  10.745  1.00  1.39           C  
ATOM   6034  CD2 PHE A 388      12.449 -33.982  11.905  1.00  1.39           C  
ATOM   6035  CE1 PHE A 388      12.233 -35.388   9.543  1.00  1.39           C  
ATOM   6036  CE2 PHE A 388      12.681 -33.363  10.692  1.00  1.39           C  
ATOM   6037  CZ  PHE A 388      12.577 -34.063   9.523  1.00  1.39           C  
ATOM   6038  H   PHE A 388      12.912 -37.513  15.774  1.00  1.39           H  
ATOM   6039  HA  PHE A 388      12.991 -37.774  12.832  1.00  1.39           H  
ATOM   6040 1HB  PHE A 388      10.861 -36.548  13.173  1.00  1.39           H  
ATOM   6041 2HB  PHE A 388      11.725 -35.288  14.042  1.00  1.39           H  
ATOM   6042  HD1 PHE A 388      11.716 -37.072  10.762  1.00  1.39           H  
ATOM   6043  HD2 PHE A 388      12.535 -33.419  12.836  1.00  1.39           H  
ATOM   6044  HE1 PHE A 388      12.152 -35.934   8.604  1.00  1.39           H  
ATOM   6045  HE2 PHE A 388      12.943 -32.325  10.648  1.00  1.39           H  
ATOM   6046  HZ  PHE A 388      12.763 -33.565   8.572  1.00  1.39           H  
ATOM   6047  N   LEU A 389      15.108 -36.451  12.778  1.00  1.41           N  
ATOM   6048  CA  LEU A 389      16.411 -35.799  12.853  1.00  1.41           C  
ATOM   6049  C   LEU A 389      16.679 -34.968  11.602  1.00  1.41           C  
ATOM   6050  O   LEU A 389      16.463 -35.425  10.479  1.00  1.41           O  
ATOM   6051  CB  LEU A 389      17.502 -36.874  13.038  1.00  1.41           C  
ATOM   6052  CG  LEU A 389      18.987 -36.413  13.203  1.00  1.41           C  
ATOM   6053  CD1 LEU A 389      19.737 -37.454  14.044  1.00  1.41           C  
ATOM   6054  CD2 LEU A 389      19.651 -36.292  11.880  1.00  1.41           C  
ATOM   6055  H   LEU A 389      14.887 -36.987  11.937  1.00  1.41           H  
ATOM   6056  HA  LEU A 389      16.423 -35.135  13.712  1.00  1.41           H  
ATOM   6057 1HB  LEU A 389      17.255 -37.435  13.934  1.00  1.41           H  
ATOM   6058 2HB  LEU A 389      17.452 -37.548  12.203  1.00  1.41           H  
ATOM   6059  HG  LEU A 389      19.014 -35.447  13.706  1.00  1.41           H  
ATOM   6060 1HD1 LEU A 389      20.774 -37.141  14.175  1.00  1.41           H  
ATOM   6061 2HD1 LEU A 389      19.273 -37.558  15.007  1.00  1.41           H  
ATOM   6062 3HD1 LEU A 389      19.713 -38.413  13.533  1.00  1.41           H  
ATOM   6063 1HD2 LEU A 389      20.680 -35.976  12.017  1.00  1.41           H  
ATOM   6064 2HD2 LEU A 389      19.631 -37.260  11.387  1.00  1.41           H  
ATOM   6065 3HD2 LEU A 389      19.127 -35.561  11.283  1.00  1.41           H  
ATOM   6066  N   ALA A 390      17.163 -33.743  11.793  1.00  1.44           N  
ATOM   6067  CA  ALA A 390      17.504 -32.904  10.650  1.00  1.44           C  
ATOM   6068  C   ALA A 390      18.805 -32.169  10.872  1.00  1.44           C  
ATOM   6069  O   ALA A 390      19.158 -31.800  11.993  1.00  1.44           O  
ATOM   6070  CB  ALA A 390      16.413 -31.902  10.378  1.00  1.44           C  
ATOM   6071  H   ALA A 390      17.276 -33.398  12.747  1.00  1.44           H  
ATOM   6072  HA  ALA A 390      17.632 -33.545   9.782  1.00  1.44           H  
ATOM   6073 1HB  ALA A 390      16.688 -31.307   9.521  1.00  1.44           H  
ATOM   6074 2HB  ALA A 390      15.478 -32.420  10.181  1.00  1.44           H  
ATOM   6075 3HB  ALA A 390      16.314 -31.275  11.243  1.00  1.44           H  
ATOM   6076  N   THR A 391      19.510 -31.936   9.773  1.00  1.48           N  
ATOM   6077  CA  THR A 391      20.787 -31.253   9.795  1.00  1.48           C  
ATOM   6078  C   THR A 391      20.865 -30.052   8.847  1.00  1.48           C  
ATOM   6079  O   THR A 391      20.241 -30.051   7.782  1.00  1.48           O  
ATOM   6080  CB  THR A 391      21.839 -32.271   9.405  1.00  1.48           C  
ATOM   6081  OG1 THR A 391      21.552 -32.753   8.092  1.00  1.48           O  
ATOM   6082  CG2 THR A 391      21.868 -33.458  10.385  1.00  1.48           C  
ATOM   6083  H   THR A 391      19.167 -32.280   8.880  1.00  1.48           H  
ATOM   6084  HA  THR A 391      20.980 -30.898  10.803  1.00  1.48           H  
ATOM   6085  HB  THR A 391      22.744 -31.788   9.379  1.00  1.48           H  
ATOM   6086  HG1 THR A 391      20.583 -32.901   8.004  1.00  1.48           H  
ATOM   6087 1HG2 THR A 391      22.636 -34.165  10.077  1.00  1.48           H  
ATOM   6088 2HG2 THR A 391      22.088 -33.096  11.379  1.00  1.48           H  
ATOM   6089 3HG2 THR A 391      20.908 -33.956  10.385  1.00  1.48           H  
ATOM   6090  N   TYR A 392      21.699 -29.056   9.197  1.00  1.51           N  
ATOM   6091  CA  TYR A 392      21.858 -27.879   8.333  1.00  1.51           C  
ATOM   6092  C   TYR A 392      23.097 -27.011   8.632  1.00  1.51           C  
ATOM   6093  O   TYR A 392      23.407 -26.764   9.804  1.00  1.51           O  
ATOM   6094  CB  TYR A 392      20.570 -27.070   8.443  1.00  1.51           C  
ATOM   6095  CG  TYR A 392      20.482 -25.886   7.590  1.00  1.51           C  
ATOM   6096  CD1 TYR A 392      20.865 -25.964   6.284  1.00  1.51           C  
ATOM   6097  CD2 TYR A 392      19.939 -24.736   8.087  1.00  1.51           C  
ATOM   6098  CE1 TYR A 392      20.747 -24.883   5.484  1.00  1.51           C  
ATOM   6099  CE2 TYR A 392      19.810 -23.634   7.288  1.00  1.51           C  
ATOM   6100  CZ  TYR A 392      20.218 -23.701   5.987  1.00  1.51           C  
ATOM   6101  OH  TYR A 392      20.098 -22.599   5.176  1.00  1.51           O  
ATOM   6102  H   TYR A 392      22.182 -29.109  10.094  1.00  1.51           H  
ATOM   6103  HA  TYR A 392      21.960 -28.230   7.305  1.00  1.51           H  
ATOM   6104 1HB  TYR A 392      19.734 -27.700   8.210  1.00  1.51           H  
ATOM   6105 2HB  TYR A 392      20.444 -26.748   9.476  1.00  1.51           H  
ATOM   6106  HD1 TYR A 392      21.278 -26.886   5.890  1.00  1.51           H  
ATOM   6107  HD2 TYR A 392      19.612 -24.702   9.116  1.00  1.51           H  
ATOM   6108  HE1 TYR A 392      21.072 -24.956   4.462  1.00  1.51           H  
ATOM   6109  HE2 TYR A 392      19.385 -22.711   7.684  1.00  1.51           H  
ATOM   6110  HH  TYR A 392      20.366 -22.841   4.276  1.00  1.51           H  
ATOM   6111  N   LYS A 393      23.817 -26.535   7.594  1.00  1.54           N  
ATOM   6112  CA  LYS A 393      24.923 -25.612   7.865  1.00  1.54           C  
ATOM   6113  C   LYS A 393      24.479 -24.147   7.926  1.00  1.54           C  
ATOM   6114  O   LYS A 393      23.530 -23.740   7.253  1.00  1.54           O  
ATOM   6115  CB  LYS A 393      26.068 -25.758   6.859  1.00  1.54           C  
ATOM   6116  CG  LYS A 393      26.825 -27.071   6.954  1.00  1.54           C  
ATOM   6117  CD  LYS A 393      28.043 -27.102   6.042  1.00  1.54           C  
ATOM   6118  CE  LYS A 393      28.786 -28.421   6.164  1.00  1.54           C  
ATOM   6119  NZ  LYS A 393      29.980 -28.469   5.273  1.00  1.54           N  
ATOM   6120  H   LYS A 393      23.593 -26.754   6.617  1.00  1.54           H  
ATOM   6121  HA  LYS A 393      25.328 -25.854   8.844  1.00  1.54           H  
ATOM   6122 1HB  LYS A 393      25.678 -25.658   5.849  1.00  1.54           H  
ATOM   6123 2HB  LYS A 393      26.789 -24.951   7.015  1.00  1.54           H  
ATOM   6124 1HG  LYS A 393      27.174 -27.182   7.978  1.00  1.54           H  
ATOM   6125 2HG  LYS A 393      26.164 -27.901   6.708  1.00  1.54           H  
ATOM   6126 1HD  LYS A 393      27.750 -26.960   5.014  1.00  1.54           H  
ATOM   6127 2HD  LYS A 393      28.718 -26.292   6.323  1.00  1.54           H  
ATOM   6128 1HE  LYS A 393      29.107 -28.551   7.198  1.00  1.54           H  
ATOM   6129 2HE  LYS A 393      28.112 -29.236   5.899  1.00  1.54           H  
ATOM   6130 1HZ  LYS A 393      30.448 -29.358   5.382  1.00  1.54           H  
ATOM   6131 2HZ  LYS A 393      29.689 -28.359   4.313  1.00  1.54           H  
ATOM   6132 3HZ  LYS A 393      30.613 -27.723   5.522  1.00  1.54           H  
ATOM   6133  N   HIS A 394      25.204 -23.369   8.730  1.00  1.55           N  
ATOM   6134  CA  HIS A 394      24.980 -21.928   8.915  1.00  1.55           C  
ATOM   6135  C   HIS A 394      26.304 -21.168   8.912  1.00  1.55           C  
ATOM   6136  O   HIS A 394      27.218 -21.530   9.662  1.00  1.55           O  
ATOM   6137  CB  HIS A 394      24.297 -21.668  10.252  1.00  1.55           C  
ATOM   6138  CG  HIS A 394      22.938 -22.266  10.431  1.00  1.55           C  
ATOM   6139  ND1 HIS A 394      21.780 -21.610  10.077  1.00  1.55           N  
ATOM   6140  CD2 HIS A 394      22.557 -23.457  10.921  1.00  1.55           C  
ATOM   6141  CE1 HIS A 394      20.745 -22.355  10.395  1.00  1.55           C  
ATOM   6142  NE2 HIS A 394      21.190 -23.486  10.905  1.00  1.55           N  
ATOM   6143  H   HIS A 394      25.972 -23.821   9.229  1.00  1.55           H  
ATOM   6144  HA  HIS A 394      24.359 -21.540   8.110  1.00  1.55           H  
ATOM   6145 1HB  HIS A 394      24.928 -22.055  11.051  1.00  1.55           H  
ATOM   6146 2HB  HIS A 394      24.216 -20.594  10.406  1.00  1.55           H  
ATOM   6147  HD2 HIS A 394      23.219 -24.243  11.280  1.00  1.55           H  
ATOM   6148  HE1 HIS A 394      19.699 -22.088  10.249  1.00  1.55           H  
ATOM   6149  HE2 HIS A 394      20.621 -24.254  11.229  1.00  1.55           H  
ATOM   6150  N   THR A 395      26.404 -20.088   8.134  1.00  1.54           N  
ATOM   6151  CA  THR A 395      27.680 -19.380   8.071  1.00  1.54           C  
ATOM   6152  C   THR A 395      27.685 -18.030   8.784  1.00  1.54           C  
ATOM   6153  O   THR A 395      26.794 -17.199   8.595  1.00  1.54           O  
ATOM   6154  CB  THR A 395      28.123 -19.187   6.594  1.00  1.54           C  
ATOM   6155  OG1 THR A 395      28.260 -20.478   5.958  1.00  1.54           O  
ATOM   6156  CG2 THR A 395      29.495 -18.488   6.522  1.00  1.54           C  
ATOM   6157  H   THR A 395      25.621 -19.792   7.565  1.00  1.54           H  
ATOM   6158  HA  THR A 395      28.422 -19.988   8.562  1.00  1.54           H  
ATOM   6159  HB  THR A 395      27.380 -18.597   6.065  1.00  1.54           H  
ATOM   6160  HG1 THR A 395      29.132 -20.819   6.135  1.00  1.54           H  
ATOM   6161 1HG2 THR A 395      29.783 -18.379   5.485  1.00  1.54           H  
ATOM   6162 2HG2 THR A 395      29.450 -17.523   6.978  1.00  1.54           H  
ATOM   6163 3HG2 THR A 395      30.238 -19.090   7.039  1.00  1.54           H  
ATOM   6164  N   VAL A 396      28.724 -17.827   9.593  1.00  1.51           N  
ATOM   6165  CA  VAL A 396      28.975 -16.577  10.280  1.00  1.51           C  
ATOM   6166  C   VAL A 396      29.707 -15.706   9.280  1.00  1.51           C  
ATOM   6167  O   VAL A 396      30.759 -16.091   8.751  1.00  1.51           O  
ATOM   6168  CB  VAL A 396      29.844 -16.787  11.533  1.00  1.51           C  
ATOM   6169  CG1 VAL A 396      30.137 -15.441  12.206  1.00  1.51           C  
ATOM   6170  CG2 VAL A 396      29.143 -17.741  12.483  1.00  1.51           C  
ATOM   6171  H   VAL A 396      29.386 -18.583   9.710  1.00  1.51           H  
ATOM   6172  HA  VAL A 396      28.028 -16.110  10.554  1.00  1.51           H  
ATOM   6173  HB  VAL A 396      30.801 -17.214  11.234  1.00  1.51           H  
ATOM   6174 1HG1 VAL A 396      30.763 -15.600  13.076  1.00  1.51           H  
ATOM   6175 2HG1 VAL A 396      30.656 -14.786  11.504  1.00  1.51           H  
ATOM   6176 3HG1 VAL A 396      29.202 -14.975  12.515  1.00  1.51           H  
ATOM   6177 1HG2 VAL A 396      29.764 -17.902  13.361  1.00  1.51           H  
ATOM   6178 2HG2 VAL A 396      28.188 -17.317  12.784  1.00  1.51           H  
ATOM   6179 3HG2 VAL A 396      28.978 -18.698  11.973  1.00  1.51           H  
ATOM   6180  N   VAL A 397      29.125 -14.555   8.988  1.00  1.49           N  
ATOM   6181  CA  VAL A 397      29.656 -13.684   7.954  1.00  1.49           C  
ATOM   6182  C   VAL A 397      29.992 -12.277   8.439  1.00  1.49           C  
ATOM   6183  O   VAL A 397      29.185 -11.636   9.115  1.00  1.49           O  
ATOM   6184  CB  VAL A 397      28.639 -13.608   6.813  1.00  1.49           C  
ATOM   6185  CG1 VAL A 397      29.130 -12.718   5.791  1.00  1.49           C  
ATOM   6186  CG2 VAL A 397      28.400 -14.974   6.257  1.00  1.49           C  
ATOM   6187  H   VAL A 397      28.276 -14.299   9.470  1.00  1.49           H  
ATOM   6188  HA  VAL A 397      30.571 -14.134   7.565  1.00  1.49           H  
ATOM   6189  HB  VAL A 397      27.711 -13.211   7.180  1.00  1.49           H  
ATOM   6190 1HG1 VAL A 397      28.401 -12.664   4.984  1.00  1.49           H  
ATOM   6191 2HG1 VAL A 397      29.286 -11.724   6.201  1.00  1.49           H  
ATOM   6192 3HG1 VAL A 397      30.071 -13.117   5.424  1.00  1.49           H  
ATOM   6193 1HG2 VAL A 397      27.682 -14.916   5.443  1.00  1.49           H  
ATOM   6194 2HG2 VAL A 397      29.328 -15.372   5.899  1.00  1.49           H  
ATOM   6195 3HG2 VAL A 397      28.006 -15.616   7.027  1.00  1.49           H  
ATOM   6196  N   ARG A 398      31.194 -11.811   8.085  1.00  1.51           N  
ATOM   6197  CA  ARG A 398      31.689 -10.487   8.452  1.00  1.51           C  
ATOM   6198  C   ARG A 398      31.801  -9.560   7.243  1.00  1.51           C  
ATOM   6199  O   ARG A 398      32.250  -9.968   6.171  1.00  1.51           O  
ATOM   6200  CB  ARG A 398      33.057 -10.614   9.104  1.00  1.51           C  
ATOM   6201  CG  ARG A 398      33.669  -9.323   9.640  1.00  1.51           C  
ATOM   6202  CD  ARG A 398      35.008  -9.581  10.237  1.00  1.51           C  
ATOM   6203  NE  ARG A 398      34.927 -10.477  11.378  1.00  1.51           N  
ATOM   6204  CZ  ARG A 398      34.688 -10.116  12.644  1.00  1.51           C  
ATOM   6205  NH1 ARG A 398      34.510  -8.852  12.978  1.00  1.51           N  
ATOM   6206  NH2 ARG A 398      34.640 -11.072  13.537  1.00  1.51           N  
ATOM   6207  H   ARG A 398      31.800 -12.411   7.521  1.00  1.51           H  
ATOM   6208  HA  ARG A 398      30.994 -10.043   9.167  1.00  1.51           H  
ATOM   6209 1HB  ARG A 398      33.000 -11.320   9.934  1.00  1.51           H  
ATOM   6210 2HB  ARG A 398      33.759 -11.031   8.380  1.00  1.51           H  
ATOM   6211 1HG  ARG A 398      33.797  -8.604   8.828  1.00  1.51           H  
ATOM   6212 2HG  ARG A 398      33.020  -8.899  10.405  1.00  1.51           H  
ATOM   6213 1HD  ARG A 398      35.656 -10.044   9.487  1.00  1.51           H  
ATOM   6214 2HD  ARG A 398      35.447  -8.643  10.568  1.00  1.51           H  
ATOM   6215  HE  ARG A 398      35.048 -11.489  11.220  1.00  1.51           H  
ATOM   6216 1HH1 ARG A 398      34.553  -8.132  12.271  1.00  1.51           H  
ATOM   6217 2HH1 ARG A 398      34.332  -8.606  13.941  1.00  1.51           H  
ATOM   6218 1HH2 ARG A 398      34.785 -12.040  13.201  1.00  1.51           H  
ATOM   6219 2HH2 ARG A 398      34.465 -10.872  14.506  1.00  1.51           H  
ATOM   6220  N   CYS A 399      31.400  -8.303   7.411  1.00  1.57           N  
ATOM   6221  CA  CYS A 399      31.526  -7.330   6.324  1.00  1.57           C  
ATOM   6222  C   CYS A 399      32.587  -6.266   6.615  1.00  1.57           C  
ATOM   6223  O   CYS A 399      32.800  -5.885   7.770  1.00  1.57           O  
ATOM   6224  CB  CYS A 399      30.199  -6.644   6.073  1.00  1.57           C  
ATOM   6225  SG  CYS A 399      28.873  -7.743   5.536  1.00  1.57           S  
ATOM   6226  H   CYS A 399      31.014  -8.013   8.301  1.00  1.57           H  
ATOM   6227  HA  CYS A 399      31.811  -7.858   5.416  1.00  1.57           H  
ATOM   6228 1HB  CYS A 399      29.888  -6.160   6.984  1.00  1.57           H  
ATOM   6229 2HB  CYS A 399      30.323  -5.871   5.328  1.00  1.57           H  
ATOM   6230  HG  CYS A 399      29.430  -8.056   4.371  1.00  1.57           H  
ATOM   6231  N   SER A 400      33.190  -5.740   5.548  1.00  1.65           N  
ATOM   6232  CA  SER A 400      34.186  -4.667   5.612  1.00  1.65           C  
ATOM   6233  C   SER A 400      33.791  -3.448   4.771  1.00  1.65           C  
ATOM   6234  O   SER A 400      34.525  -3.040   3.871  1.00  1.65           O  
ATOM   6235  CB  SER A 400      35.537  -5.175   5.161  1.00  1.65           C  
ATOM   6236  OG  SER A 400      35.991  -6.203   5.993  1.00  1.65           O  
ATOM   6237  H   SER A 400      32.983  -6.152   4.639  1.00  1.65           H  
ATOM   6238  HA  SER A 400      34.272  -4.342   6.650  1.00  1.65           H  
ATOM   6239 1HB  SER A 400      35.465  -5.535   4.145  1.00  1.65           H  
ATOM   6240 2HB  SER A 400      36.250  -4.353   5.170  1.00  1.65           H  
ATOM   6241  HG  SER A 400      35.847  -5.895   6.892  1.00  1.65           H  
ATOM   6242  N   GLY A 401      32.599  -2.918   5.012  1.00  1.74           N  
ATOM   6243  CA  GLY A 401      32.092  -1.789   4.237  1.00  1.74           C  
ATOM   6244  C   GLY A 401      32.895  -0.511   4.432  1.00  1.74           C  
ATOM   6245  O   GLY A 401      33.519  -0.309   5.475  1.00  1.74           O  
ATOM   6246  H   GLY A 401      32.040  -3.305   5.761  1.00  1.74           H  
ATOM   6247 1HA  GLY A 401      32.116  -2.046   3.183  1.00  1.74           H  
ATOM   6248 2HA  GLY A 401      31.052  -1.606   4.508  1.00  1.74           H  
ATOM   6249  N   THR A 402      32.835   0.364   3.420  1.00  1.79           N  
ATOM   6250  CA  THR A 402      33.533   1.648   3.428  1.00  1.79           C  
ATOM   6251  C   THR A 402      32.581   2.848   3.484  1.00  1.79           C  
ATOM   6252  O   THR A 402      33.009   4.002   3.491  1.00  1.79           O  
ATOM   6253  CB  THR A 402      34.441   1.744   2.196  1.00  1.79           C  
ATOM   6254  OG1 THR A 402      33.653   1.634   1.010  1.00  1.79           O  
ATOM   6255  CG2 THR A 402      35.453   0.607   2.218  1.00  1.79           C  
ATOM   6256  H   THR A 402      32.306   0.115   2.596  1.00  1.79           H  
ATOM   6257  HA  THR A 402      34.164   1.688   4.316  1.00  1.79           H  
ATOM   6258  HB  THR A 402      34.963   2.700   2.196  1.00  1.79           H  
ATOM   6259  HG1 THR A 402      33.094   2.419   0.912  1.00  1.79           H  
ATOM   6260 1HG2 THR A 402      36.093   0.672   1.341  1.00  1.79           H  
ATOM   6261 2HG2 THR A 402      36.061   0.679   3.120  1.00  1.79           H  
ATOM   6262 3HG2 THR A 402      34.929  -0.351   2.211  1.00  1.79           H  
ATOM   6263  N   LEU A 403      31.287   2.560   3.522  1.00  1.78           N  
ATOM   6264  CA  LEU A 403      30.249   3.582   3.611  1.00  1.78           C  
ATOM   6265  C   LEU A 403      29.893   3.819   5.075  1.00  1.78           C  
ATOM   6266  O   LEU A 403      29.442   2.917   5.775  1.00  1.78           O  
ATOM   6267  CB  LEU A 403      29.029   3.176   2.755  1.00  1.78           C  
ATOM   6268  CG  LEU A 403      27.738   4.047   2.907  1.00  1.78           C  
ATOM   6269  CD1 LEU A 403      28.005   5.434   2.450  1.00  1.78           C  
ATOM   6270  CD2 LEU A 403      26.584   3.437   2.100  1.00  1.78           C  
ATOM   6271  H   LEU A 403      31.018   1.589   3.507  1.00  1.78           H  
ATOM   6272  HA  LEU A 403      30.643   4.513   3.204  1.00  1.78           H  
ATOM   6273 1HB  LEU A 403      29.330   3.264   1.709  1.00  1.78           H  
ATOM   6274 2HB  LEU A 403      28.801   2.141   2.922  1.00  1.78           H  
ATOM   6275  HG  LEU A 403      27.456   4.077   3.940  1.00  1.78           H  
ATOM   6276 1HD1 LEU A 403      27.107   6.026   2.572  1.00  1.78           H  
ATOM   6277 2HD1 LEU A 403      28.807   5.877   3.033  1.00  1.78           H  
ATOM   6278 3HD1 LEU A 403      28.288   5.432   1.400  1.00  1.78           H  
ATOM   6279 1HD2 LEU A 403      25.697   4.050   2.226  1.00  1.78           H  
ATOM   6280 2HD2 LEU A 403      26.853   3.405   1.042  1.00  1.78           H  
ATOM   6281 3HD2 LEU A 403      26.379   2.429   2.447  1.00  1.78           H  
ATOM   6282  N   ASN A 404      30.055   5.062   5.525  1.00  1.72           N  
ATOM   6283  CA  ASN A 404      29.864   5.443   6.929  1.00  1.72           C  
ATOM   6284  C   ASN A 404      28.405   5.464   7.365  1.00  1.72           C  
ATOM   6285  O   ASN A 404      28.088   5.632   8.548  1.00  1.72           O  
ATOM   6286  CB  ASN A 404      30.489   6.799   7.171  1.00  1.72           C  
ATOM   6287  CG  ASN A 404      31.995   6.751   7.153  1.00  1.72           C  
ATOM   6288  OD1 ASN A 404      32.608   5.700   7.376  1.00  1.72           O  
ATOM   6289  ND2 ASN A 404      32.604   7.876   6.887  1.00  1.72           N  
ATOM   6290  H   ASN A 404      30.393   5.762   4.878  1.00  1.72           H  
ATOM   6291  HA  ASN A 404      30.373   4.705   7.552  1.00  1.72           H  
ATOM   6292 1HB  ASN A 404      30.146   7.498   6.404  1.00  1.72           H  
ATOM   6293 2HB  ASN A 404      30.160   7.185   8.136  1.00  1.72           H  
ATOM   6294 1HD2 ASN A 404      33.603   7.907   6.858  1.00  1.72           H  
ATOM   6295 2HD2 ASN A 404      32.072   8.704   6.712  1.00  1.72           H  
ATOM   6296  N   HIS A 405      27.513   5.302   6.404  1.00  1.63           N  
ATOM   6297  CA  HIS A 405      26.103   5.265   6.700  1.00  1.63           C  
ATOM   6298  C   HIS A 405      25.555   3.839   6.762  1.00  1.63           C  
ATOM   6299  O   HIS A 405      24.364   3.672   7.034  1.00  1.63           O  
ATOM   6300  CB  HIS A 405      25.327   6.063   5.668  1.00  1.63           C  
ATOM   6301  CG  HIS A 405      25.662   7.523   5.660  1.00  1.63           C  
ATOM   6302  ND1 HIS A 405      25.344   8.371   6.702  1.00  1.63           N  
ATOM   6303  CD2 HIS A 405      26.286   8.283   4.740  1.00  1.63           C  
ATOM   6304  CE1 HIS A 405      25.752   9.592   6.408  1.00  1.63           C  
ATOM   6305  NE2 HIS A 405      26.329   9.562   5.227  1.00  1.63           N  
ATOM   6306  H   HIS A 405      27.831   5.188   5.455  1.00  1.63           H  
ATOM   6307  HA  HIS A 405      25.924   5.721   7.672  1.00  1.63           H  
ATOM   6308 1HB  HIS A 405      25.532   5.658   4.681  1.00  1.63           H  
ATOM   6309 2HB  HIS A 405      24.259   5.960   5.858  1.00  1.63           H  
ATOM   6310  HD2 HIS A 405      26.682   7.951   3.793  1.00  1.63           H  
ATOM   6311  HE1 HIS A 405      25.634  10.471   7.038  1.00  1.63           H  
ATOM   6312  HE2 HIS A 405      26.740  10.347   4.741  1.00  1.63           H  
ATOM   6313  N   VAL A 406      26.393   2.810   6.520  1.00  1.57           N  
ATOM   6314  CA  VAL A 406      25.877   1.441   6.617  1.00  1.57           C  
ATOM   6315  C   VAL A 406      26.688   0.600   7.577  1.00  1.57           C  
ATOM   6316  O   VAL A 406      27.919   0.573   7.526  1.00  1.57           O  
ATOM   6317  CB  VAL A 406      25.838   0.724   5.247  1.00  1.57           C  
ATOM   6318  CG1 VAL A 406      27.189   0.682   4.696  1.00  1.57           C  
ATOM   6319  CG2 VAL A 406      25.294  -0.737   5.383  1.00  1.57           C  
ATOM   6320  H   VAL A 406      27.380   2.962   6.303  1.00  1.57           H  
ATOM   6321  HA  VAL A 406      24.874   1.494   6.986  1.00  1.57           H  
ATOM   6322  HB  VAL A 406      25.204   1.300   4.572  1.00  1.57           H  
ATOM   6323 1HG1 VAL A 406      27.182   0.210   3.711  1.00  1.57           H  
ATOM   6324 2HG1 VAL A 406      27.531   1.684   4.627  1.00  1.57           H  
ATOM   6325 3HG1 VAL A 406      27.841   0.122   5.364  1.00  1.57           H  
ATOM   6326 1HG2 VAL A 406      25.274  -1.207   4.401  1.00  1.57           H  
ATOM   6327 2HG2 VAL A 406      25.945  -1.318   6.038  1.00  1.57           H  
ATOM   6328 3HG2 VAL A 406      24.299  -0.742   5.796  1.00  1.57           H  
ATOM   6329  N   TYR A 407      25.977  -0.134   8.418  1.00  1.55           N  
ATOM   6330  CA  TYR A 407      26.623  -1.008   9.383  1.00  1.55           C  
ATOM   6331  C   TYR A 407      26.101  -2.435   9.255  1.00  1.55           C  
ATOM   6332  O   TYR A 407      24.991  -2.641   8.754  1.00  1.55           O  
ATOM   6333  CB  TYR A 407      26.465  -0.420  10.782  1.00  1.55           C  
ATOM   6334  CG  TYR A 407      27.109   0.940  10.879  1.00  1.55           C  
ATOM   6335  CD1 TYR A 407      26.389   2.075  10.506  1.00  1.55           C  
ATOM   6336  CD2 TYR A 407      28.422   1.059  11.296  1.00  1.55           C  
ATOM   6337  CE1 TYR A 407      26.997   3.307  10.530  1.00  1.55           C  
ATOM   6338  CE2 TYR A 407      29.024   2.300  11.322  1.00  1.55           C  
ATOM   6339  CZ  TYR A 407      28.322   3.415  10.931  1.00  1.55           C  
ATOM   6340  OH  TYR A 407      28.941   4.645  10.920  1.00  1.55           O  
ATOM   6341  H   TYR A 407      24.959  -0.024   8.394  1.00  1.55           H  
ATOM   6342  HA  TYR A 407      27.690  -1.043   9.161  1.00  1.55           H  
ATOM   6343 1HB  TYR A 407      25.435  -0.312  11.054  1.00  1.55           H  
ATOM   6344 2HB  TYR A 407      26.949  -1.070  11.474  1.00  1.55           H  
ATOM   6345  HD1 TYR A 407      25.348   1.987  10.174  1.00  1.55           H  
ATOM   6346  HD2 TYR A 407      28.985   0.172  11.585  1.00  1.55           H  
ATOM   6347  HE1 TYR A 407      26.443   4.194  10.220  1.00  1.55           H  
ATOM   6348  HE2 TYR A 407      30.061   2.397  11.631  1.00  1.55           H  
ATOM   6349  HH  TYR A 407      28.599   5.162  10.156  1.00  1.55           H  
ATOM   6350  N   ASN A 408      26.906  -3.411   9.690  1.00  1.60           N  
ATOM   6351  CA  ASN A 408      26.540  -4.828   9.593  1.00  1.60           C  
ATOM   6352  C   ASN A 408      26.720  -5.523  10.973  1.00  1.60           C  
ATOM   6353  O   ASN A 408      27.465  -4.998  11.808  1.00  1.60           O  
ATOM   6354  CB  ASN A 408      27.408  -5.462   8.516  1.00  1.60           C  
ATOM   6355  CG  ASN A 408      27.306  -4.753   7.134  1.00  1.60           C  
ATOM   6356  OD1 ASN A 408      28.256  -4.057   6.755  1.00  1.60           O  
ATOM   6357  ND2 ASN A 408      26.229  -4.896   6.421  1.00  1.60           N  
ATOM   6358  H   ASN A 408      27.802  -3.163  10.088  1.00  1.60           H  
ATOM   6359  HA  ASN A 408      25.494  -4.891   9.297  1.00  1.60           H  
ATOM   6360 1HB  ASN A 408      28.445  -5.416   8.841  1.00  1.60           H  
ATOM   6361 2HB  ASN A 408      27.178  -6.507   8.373  1.00  1.60           H  
ATOM   6362 1HD2 ASN A 408      26.155  -4.452   5.532  1.00  1.60           H  
ATOM   6363 2HD2 ASN A 408      25.448  -5.430   6.769  1.00  1.60           H  
ATOM   6364  N   PRO A 409      26.008  -6.646  11.263  1.00  1.69           N  
ATOM   6365  CA  PRO A 409      26.066  -7.460  12.483  1.00  1.69           C  
ATOM   6366  C   PRO A 409      27.297  -8.356  12.650  1.00  1.69           C  
ATOM   6367  O   PRO A 409      28.002  -8.654  11.684  1.00  1.69           O  
ATOM   6368  CB  PRO A 409      24.812  -8.317  12.382  1.00  1.69           C  
ATOM   6369  CG  PRO A 409      24.585  -8.485  10.934  1.00  1.69           C  
ATOM   6370  CD  PRO A 409      25.016  -7.159  10.297  1.00  1.69           C  
ATOM   6371  HA  PRO A 409      25.960  -6.789  13.338  1.00  1.69           H  
ATOM   6372 1HB  PRO A 409      24.978  -9.283  12.899  1.00  1.69           H  
ATOM   6373 2HB  PRO A 409      23.971  -7.827  12.886  1.00  1.69           H  
ATOM   6374 1HG  PRO A 409      25.155  -9.350  10.561  1.00  1.69           H  
ATOM   6375 2HG  PRO A 409      23.520  -8.725  10.800  1.00  1.69           H  
ATOM   6376 1HD  PRO A 409      25.453  -7.371   9.329  1.00  1.69           H  
ATOM   6377 2HD  PRO A 409      24.154  -6.487  10.212  1.00  1.69           H  
ATOM   6378  N   GLY A 410      27.508  -8.797  13.898  1.00  1.78           N  
ATOM   6379  CA  GLY A 410      28.525  -9.772  14.294  1.00  1.78           C  
ATOM   6380  C   GLY A 410      27.853 -11.120  14.579  1.00  1.78           C  
ATOM   6381  O   GLY A 410      26.828 -11.434  13.973  1.00  1.78           O  
ATOM   6382  H   GLY A 410      26.900  -8.454  14.626  1.00  1.78           H  
ATOM   6383 1HA  GLY A 410      29.262  -9.884  13.498  1.00  1.78           H  
ATOM   6384 2HA  GLY A 410      29.049  -9.419  15.182  1.00  1.78           H  
ATOM   6385  N   GLY A 411      28.404 -11.916  15.507  1.00  1.83           N  
ATOM   6386  CA  GLY A 411      27.804 -13.230  15.768  1.00  1.83           C  
ATOM   6387  C   GLY A 411      28.513 -14.099  16.818  1.00  1.83           C  
ATOM   6388  O   GLY A 411      29.323 -13.605  17.605  1.00  1.83           O  
ATOM   6389  H   GLY A 411      29.235 -11.626  16.003  1.00  1.83           H  
ATOM   6390 1HA  GLY A 411      26.777 -13.071  16.081  1.00  1.83           H  
ATOM   6391 2HA  GLY A 411      27.751 -13.781  14.830  1.00  1.83           H  
ATOM   6392  N   TYR A 412      28.131 -15.392  16.809  1.00  1.81           N  
ATOM   6393  CA  TYR A 412      28.576 -16.523  17.657  1.00  1.81           C  
ATOM   6394  C   TYR A 412      27.710 -16.809  18.897  1.00  1.81           C  
ATOM   6395  O   TYR A 412      27.066 -17.862  18.962  1.00  1.81           O  
ATOM   6396  CB  TYR A 412      30.053 -16.424  18.050  1.00  1.81           C  
ATOM   6397  CG  TYR A 412      31.020 -16.612  16.865  1.00  1.81           C  
ATOM   6398  CD1 TYR A 412      31.736 -15.541  16.351  1.00  1.81           C  
ATOM   6399  CD2 TYR A 412      31.179 -17.879  16.303  1.00  1.81           C  
ATOM   6400  CE1 TYR A 412      32.608 -15.737  15.302  1.00  1.81           C  
ATOM   6401  CE2 TYR A 412      32.053 -18.071  15.248  1.00  1.81           C  
ATOM   6402  CZ  TYR A 412      32.769 -17.006  14.753  1.00  1.81           C  
ATOM   6403  OH  TYR A 412      33.652 -17.198  13.720  1.00  1.81           O  
ATOM   6404  H   TYR A 412      27.445 -15.624  16.105  1.00  1.81           H  
ATOM   6405  HA  TYR A 412      28.507 -17.421  17.041  1.00  1.81           H  
ATOM   6406 1HB  TYR A 412      30.283 -15.497  18.555  1.00  1.81           H  
ATOM   6407 2HB  TYR A 412      30.266 -17.212  18.768  1.00  1.81           H  
ATOM   6408  HD1 TYR A 412      31.618 -14.548  16.782  1.00  1.81           H  
ATOM   6409  HD2 TYR A 412      30.616 -18.725  16.701  1.00  1.81           H  
ATOM   6410  HE1 TYR A 412      33.177 -14.895  14.904  1.00  1.81           H  
ATOM   6411  HE2 TYR A 412      32.181 -19.064  14.812  1.00  1.81           H  
ATOM   6412  HH  TYR A 412      34.142 -16.363  13.541  1.00  1.81           H  
ATOM   6413  N   GLU A 413      27.659 -15.881  19.854  1.00  1.73           N  
ATOM   6414  CA  GLU A 413      26.863 -16.087  21.078  1.00  1.73           C  
ATOM   6415  C   GLU A 413      26.030 -14.852  21.386  1.00  1.73           C  
ATOM   6416  O   GLU A 413      26.347 -13.749  20.941  1.00  1.73           O  
ATOM   6417  CB  GLU A 413      27.745 -16.420  22.300  1.00  1.73           C  
ATOM   6418  CG  GLU A 413      28.706 -15.311  22.716  1.00  1.73           C  
ATOM   6419  CD  GLU A 413      29.590 -15.642  23.951  1.00  1.73           C  
ATOM   6420  OE1 GLU A 413      29.549 -16.747  24.448  1.00  1.73           O  
ATOM   6421  OE2 GLU A 413      30.276 -14.749  24.412  1.00  1.73           O  
ATOM   6422  H   GLU A 413      28.197 -15.030  19.735  1.00  1.73           H  
ATOM   6423  HA  GLU A 413      26.179 -16.919  20.911  1.00  1.73           H  
ATOM   6424 1HB  GLU A 413      27.113 -16.651  23.158  1.00  1.73           H  
ATOM   6425 2HB  GLU A 413      28.339 -17.309  22.081  1.00  1.73           H  
ATOM   6426 1HG  GLU A 413      29.355 -15.095  21.871  1.00  1.73           H  
ATOM   6427 2HG  GLU A 413      28.127 -14.430  22.920  1.00  1.73           H  
ATOM   6428  N   ILE A 414      24.976 -15.018  22.180  1.00  1.61           N  
ATOM   6429  CA  ILE A 414      24.091 -13.897  22.513  1.00  1.61           C  
ATOM   6430  C   ILE A 414      24.786 -12.745  23.204  1.00  1.61           C  
ATOM   6431  O   ILE A 414      24.447 -11.580  22.980  1.00  1.61           O  
ATOM   6432  CB  ILE A 414      22.942 -14.394  23.399  1.00  1.61           C  
ATOM   6433  CG1 ILE A 414      21.875 -13.359  23.498  1.00  1.61           C  
ATOM   6434  CG2 ILE A 414      23.395 -14.798  24.783  1.00  1.61           C  
ATOM   6435  CD1 ILE A 414      20.616 -13.864  24.128  1.00  1.61           C  
ATOM   6436  H   ILE A 414      24.770 -15.940  22.539  1.00  1.61           H  
ATOM   6437  HA  ILE A 414      23.661 -13.524  21.587  1.00  1.61           H  
ATOM   6438  HB  ILE A 414      22.531 -15.237  22.926  1.00  1.61           H  
ATOM   6439 1HG1 ILE A 414      22.250 -12.536  24.099  1.00  1.61           H  
ATOM   6440 2HG1 ILE A 414      21.647 -12.989  22.502  1.00  1.61           H  
ATOM   6441 1HG2 ILE A 414      22.543 -15.179  25.319  1.00  1.61           H  
ATOM   6442 2HG2 ILE A 414      24.152 -15.577  24.712  1.00  1.61           H  
ATOM   6443 3HG2 ILE A 414      23.798 -13.951  25.323  1.00  1.61           H  
ATOM   6444 1HD1 ILE A 414      19.900 -13.053  24.188  1.00  1.61           H  
ATOM   6445 2HD1 ILE A 414      20.207 -14.678  23.534  1.00  1.61           H  
ATOM   6446 3HD1 ILE A 414      20.828 -14.218  25.121  1.00  1.61           H  
ATOM   6447  N   LEU A 415      25.815 -13.046  23.970  1.00  1.48           N  
ATOM   6448  CA  LEU A 415      26.527 -12.014  24.673  1.00  1.48           C  
ATOM   6449  C   LEU A 415      27.190 -11.090  23.644  1.00  1.48           C  
ATOM   6450  O   LEU A 415      27.242  -9.875  23.826  1.00  1.48           O  
ATOM   6451  CB  LEU A 415      27.559 -12.668  25.592  1.00  1.48           C  
ATOM   6452  CG  LEU A 415      26.980 -13.575  26.749  1.00  1.48           C  
ATOM   6453  CD1 LEU A 415      28.132 -14.296  27.428  1.00  1.48           C  
ATOM   6454  CD2 LEU A 415      26.188 -12.752  27.763  1.00  1.48           C  
ATOM   6455  H   LEU A 415      26.078 -14.016  24.094  1.00  1.48           H  
ATOM   6456  HA  LEU A 415      25.830 -11.433  25.264  1.00  1.48           H  
ATOM   6457 1HB  LEU A 415      28.223 -13.276  24.993  1.00  1.48           H  
ATOM   6458 2HB  LEU A 415      28.151 -11.884  26.054  1.00  1.48           H  
ATOM   6459  HG  LEU A 415      26.324 -14.331  26.312  1.00  1.48           H  
ATOM   6460 1HD1 LEU A 415      27.737 -14.949  28.197  1.00  1.48           H  
ATOM   6461 2HD1 LEU A 415      28.672 -14.895  26.689  1.00  1.48           H  
ATOM   6462 3HD1 LEU A 415      28.813 -13.574  27.872  1.00  1.48           H  
ATOM   6463 1HD2 LEU A 415      25.801 -13.413  28.540  1.00  1.48           H  
ATOM   6464 2HD2 LEU A 415      26.835 -12.002  28.213  1.00  1.48           H  
ATOM   6465 3HD2 LEU A 415      25.372 -12.272  27.264  1.00  1.48           H  
ATOM   6466  N   LYS A 416      27.670 -11.665  22.529  1.00  1.37           N  
ATOM   6467  CA  LYS A 416      28.359 -10.896  21.504  1.00  1.37           C  
ATOM   6468  C   LYS A 416      27.383 -10.214  20.563  1.00  1.37           C  
ATOM   6469  O   LYS A 416      27.665  -9.128  20.059  1.00  1.37           O  
ATOM   6470  CB  LYS A 416      29.344 -11.772  20.724  1.00  1.37           C  
ATOM   6471  CG  LYS A 416      30.576 -12.198  21.535  1.00  1.37           C  
ATOM   6472  CD  LYS A 416      31.557 -13.037  20.702  1.00  1.37           C  
ATOM   6473  CE  LYS A 416      32.789 -13.410  21.537  1.00  1.37           C  
ATOM   6474  NZ  LYS A 416      33.778 -14.221  20.767  1.00  1.37           N  
ATOM   6475  H   LYS A 416      27.530 -12.656  22.365  1.00  1.37           H  
ATOM   6476  HA  LYS A 416      28.936 -10.117  21.998  1.00  1.37           H  
ATOM   6477 1HB  LYS A 416      28.832 -12.678  20.391  1.00  1.37           H  
ATOM   6478 2HB  LYS A 416      29.681 -11.245  19.833  1.00  1.37           H  
ATOM   6479 1HG  LYS A 416      31.091 -11.307  21.888  1.00  1.37           H  
ATOM   6480 2HG  LYS A 416      30.258 -12.775  22.403  1.00  1.37           H  
ATOM   6481 1HD  LYS A 416      31.060 -13.948  20.367  1.00  1.37           H  
ATOM   6482 2HD  LYS A 416      31.873 -12.474  19.826  1.00  1.37           H  
ATOM   6483 1HE  LYS A 416      33.273 -12.496  21.875  1.00  1.37           H  
ATOM   6484 2HE  LYS A 416      32.464 -13.983  22.409  1.00  1.37           H  
ATOM   6485 1HZ  LYS A 416      34.567 -14.435  21.363  1.00  1.37           H  
ATOM   6486 2HZ  LYS A 416      33.347 -15.081  20.460  1.00  1.37           H  
ATOM   6487 3HZ  LYS A 416      34.092 -13.696  19.963  1.00  1.37           H  
ATOM   6488  N   HIS A 417      26.203 -10.803  20.364  1.00  1.27           N  
ATOM   6489  CA  HIS A 417      25.236 -10.177  19.467  1.00  1.27           C  
ATOM   6490  C   HIS A 417      24.739  -8.882  20.094  1.00  1.27           C  
ATOM   6491  O   HIS A 417      24.683  -7.839  19.437  1.00  1.27           O  
ATOM   6492  CB  HIS A 417      24.020 -11.076  19.230  1.00  1.27           C  
ATOM   6493  CG  HIS A 417      24.229 -12.280  18.332  1.00  1.27           C  
ATOM   6494  ND1 HIS A 417      24.821 -13.419  18.777  1.00  1.27           N  
ATOM   6495  CD2 HIS A 417      23.902 -12.516  17.035  1.00  1.27           C  
ATOM   6496  CE1 HIS A 417      24.850 -14.318  17.817  1.00  1.27           C  
ATOM   6497  NE2 HIS A 417      24.288 -13.800  16.750  1.00  1.27           N  
ATOM   6498  H   HIS A 417      26.019 -11.713  20.788  1.00  1.27           H  
ATOM   6499  HA  HIS A 417      25.701  -9.947  18.510  1.00  1.27           H  
ATOM   6500 1HB  HIS A 417      23.678 -11.448  20.197  1.00  1.27           H  
ATOM   6501 2HB  HIS A 417      23.218 -10.477  18.834  1.00  1.27           H  
ATOM   6502  HD1 HIS A 417      25.195 -13.552  19.702  1.00  1.27           H  
ATOM   6503  HD2 HIS A 417      23.418 -11.932  16.260  1.00  1.27           H  
ATOM   6504  HE1 HIS A 417      25.283 -15.299  17.997  1.00  1.27           H  
ATOM   6505  N   PHE A 418      24.431  -8.939  21.384  1.00  1.18           N  
ATOM   6506  CA  PHE A 418      23.971  -7.761  22.091  1.00  1.18           C  
ATOM   6507  C   PHE A 418      25.066  -6.721  22.289  1.00  1.18           C  
ATOM   6508  O   PHE A 418      24.810  -5.527  22.112  1.00  1.18           O  
ATOM   6509  CB  PHE A 418      23.417  -8.154  23.418  1.00  1.18           C  
ATOM   6510  CG  PHE A 418      21.991  -8.653  23.433  1.00  1.18           C  
ATOM   6511  CD1 PHE A 418      21.633  -9.869  22.885  1.00  1.18           C  
ATOM   6512  CD2 PHE A 418      21.002  -7.895  24.061  1.00  1.18           C  
ATOM   6513  CE1 PHE A 418      20.324 -10.314  22.958  1.00  1.18           C  
ATOM   6514  CE2 PHE A 418      19.713  -8.339  24.139  1.00  1.18           C  
ATOM   6515  CZ  PHE A 418      19.368  -9.552  23.587  1.00  1.18           C  
ATOM   6516  H   PHE A 418      24.501  -9.830  21.883  1.00  1.18           H  
ATOM   6517  HA  PHE A 418      23.172  -7.306  21.506  1.00  1.18           H  
ATOM   6518 1HB  PHE A 418      24.063  -8.926  23.814  1.00  1.18           H  
ATOM   6519 2HB  PHE A 418      23.483  -7.340  24.053  1.00  1.18           H  
ATOM   6520  HD1 PHE A 418      22.391 -10.476  22.397  1.00  1.18           H  
ATOM   6521  HD2 PHE A 418      21.262  -6.942  24.502  1.00  1.18           H  
ATOM   6522  HE1 PHE A 418      20.046 -11.267  22.524  1.00  1.18           H  
ATOM   6523  HE2 PHE A 418      18.968  -7.741  24.644  1.00  1.18           H  
ATOM   6524  HZ  PHE A 418      18.351  -9.909  23.654  1.00  1.18           H  
ATOM   6525  N   VAL A 419      26.290  -7.144  22.634  1.00  1.11           N  
ATOM   6526  CA  VAL A 419      27.355  -6.162  22.775  1.00  1.11           C  
ATOM   6527  C   VAL A 419      27.608  -5.499  21.441  1.00  1.11           C  
ATOM   6528  O   VAL A 419      27.793  -4.285  21.380  1.00  1.11           O  
ATOM   6529  CB  VAL A 419      28.641  -6.767  23.341  1.00  1.11           C  
ATOM   6530  CG1 VAL A 419      29.772  -5.753  23.235  1.00  1.11           C  
ATOM   6531  CG2 VAL A 419      28.417  -7.104  24.821  1.00  1.11           C  
ATOM   6532  H   VAL A 419      26.494  -8.129  22.813  1.00  1.11           H  
ATOM   6533  HA  VAL A 419      27.026  -5.397  23.474  1.00  1.11           H  
ATOM   6534  HB  VAL A 419      28.905  -7.664  22.777  1.00  1.11           H  
ATOM   6535 1HG1 VAL A 419      30.685  -6.182  23.645  1.00  1.11           H  
ATOM   6536 2HG1 VAL A 419      29.930  -5.495  22.185  1.00  1.11           H  
ATOM   6537 3HG1 VAL A 419      29.512  -4.862  23.790  1.00  1.11           H  
ATOM   6538 1HG2 VAL A 419      29.325  -7.535  25.240  1.00  1.11           H  
ATOM   6539 2HG2 VAL A 419      28.164  -6.199  25.369  1.00  1.11           H  
ATOM   6540 3HG2 VAL A 419      27.608  -7.809  24.924  1.00  1.11           H  
ATOM   6541  N   HIS A 420      27.603  -6.282  20.363  1.00  1.05           N  
ATOM   6542  CA  HIS A 420      27.785  -5.723  19.043  1.00  1.05           C  
ATOM   6543  C   HIS A 420      26.689  -4.685  18.807  1.00  1.05           C  
ATOM   6544  O   HIS A 420      26.984  -3.593  18.334  1.00  1.05           O  
ATOM   6545  CB  HIS A 420      27.754  -6.804  17.966  1.00  1.05           C  
ATOM   6546  CG  HIS A 420      28.089  -6.305  16.614  1.00  1.05           C  
ATOM   6547  ND1 HIS A 420      29.385  -6.017  16.220  1.00  1.05           N  
ATOM   6548  CD2 HIS A 420      27.316  -6.040  15.568  1.00  1.05           C  
ATOM   6549  CE1 HIS A 420      29.376  -5.600  14.968  1.00  1.05           C  
ATOM   6550  NE2 HIS A 420      28.140  -5.604  14.544  1.00  1.05           N  
ATOM   6551  H   HIS A 420      27.476  -7.289  20.443  1.00  1.05           H  
ATOM   6552  HA  HIS A 420      28.747  -5.217  18.984  1.00  1.05           H  
ATOM   6553 1HB  HIS A 420      28.461  -7.591  18.221  1.00  1.05           H  
ATOM   6554 2HB  HIS A 420      26.763  -7.254  17.932  1.00  1.05           H  
ATOM   6555  HD2 HIS A 420      26.236  -6.162  15.546  1.00  1.05           H  
ATOM   6556  HE1 HIS A 420      30.245  -5.307  14.381  1.00  1.05           H  
ATOM   6557  HE2 HIS A 420      27.842  -5.331  13.591  1.00  1.05           H  
ATOM   6558  N   ALA A 421      25.423  -5.009  19.135  1.00  1.00           N  
ATOM   6559  CA  ALA A 421      24.324  -4.056  18.948  1.00  1.00           C  
ATOM   6560  C   ALA A 421      24.584  -2.764  19.712  1.00  1.00           C  
ATOM   6561  O   ALA A 421      24.314  -1.669  19.209  1.00  1.00           O  
ATOM   6562  CB  ALA A 421      23.011  -4.664  19.397  1.00  1.00           C  
ATOM   6563  H   ALA A 421      25.218  -5.941  19.499  1.00  1.00           H  
ATOM   6564  HA  ALA A 421      24.256  -3.819  17.905  1.00  1.00           H  
ATOM   6565 1HB  ALA A 421      22.199  -3.957  19.222  1.00  1.00           H  
ATOM   6566 2HB  ALA A 421      22.836  -5.564  18.834  1.00  1.00           H  
ATOM   6567 3HB  ALA A 421      23.055  -4.906  20.452  1.00  1.00           H  
ATOM   6568  N   LYS A 422      25.147  -2.877  20.911  1.00  0.96           N  
ATOM   6569  CA  LYS A 422      25.493  -1.698  21.693  1.00  0.96           C  
ATOM   6570  C   LYS A 422      26.538  -0.875  20.952  1.00  0.96           C  
ATOM   6571  O   LYS A 422      26.410   0.347  20.821  1.00  0.96           O  
ATOM   6572  CB  LYS A 422      25.976  -2.100  23.083  1.00  0.96           C  
ATOM   6573  CG  LYS A 422      26.337  -0.946  24.004  1.00  0.96           C  
ATOM   6574  CD  LYS A 422      27.848  -0.732  24.079  1.00  0.96           C  
ATOM   6575  CE  LYS A 422      28.548  -1.915  24.749  1.00  0.96           C  
ATOM   6576  NZ  LYS A 422      30.025  -1.693  24.878  1.00  0.96           N  
ATOM   6577  H   LYS A 422      25.318  -3.806  21.296  1.00  0.96           H  
ATOM   6578  HA  LYS A 422      24.609  -1.076  21.800  1.00  0.96           H  
ATOM   6579 1HB  LYS A 422      25.225  -2.713  23.564  1.00  0.96           H  
ATOM   6580 2HB  LYS A 422      26.862  -2.710  22.989  1.00  0.96           H  
ATOM   6581 1HG  LYS A 422      25.878  -0.035  23.613  1.00  0.96           H  
ATOM   6582 2HG  LYS A 422      25.945  -1.122  24.991  1.00  0.96           H  
ATOM   6583 1HD  LYS A 422      28.259  -0.608  23.074  1.00  0.96           H  
ATOM   6584 2HD  LYS A 422      28.058   0.169  24.651  1.00  0.96           H  
ATOM   6585 1HE  LYS A 422      28.126  -2.079  25.737  1.00  0.96           H  
ATOM   6586 2HE  LYS A 422      28.377  -2.804  24.139  1.00  0.96           H  
ATOM   6587 1HZ  LYS A 422      30.457  -2.494  25.302  1.00  0.96           H  
ATOM   6588 2HZ  LYS A 422      30.436  -1.540  23.943  1.00  0.96           H  
ATOM   6589 3HZ  LYS A 422      30.200  -0.879  25.441  1.00  0.96           H  
ATOM   6590  N   GLU A 423      27.577  -1.543  20.444  1.00  0.93           N  
ATOM   6591  CA  GLU A 423      28.627  -0.832  19.730  1.00  0.93           C  
ATOM   6592  C   GLU A 423      28.086  -0.199  18.443  1.00  0.93           C  
ATOM   6593  O   GLU A 423      28.440   0.938  18.125  1.00  0.93           O  
ATOM   6594  CB  GLU A 423      29.793  -1.781  19.417  1.00  0.93           C  
ATOM   6595  CG  GLU A 423      30.624  -2.232  20.651  1.00  0.93           C  
ATOM   6596  CD  GLU A 423      31.425  -1.115  21.289  1.00  0.93           C  
ATOM   6597  OE1 GLU A 423      32.148  -0.459  20.579  1.00  0.93           O  
ATOM   6598  OE2 GLU A 423      31.323  -0.919  22.491  1.00  0.93           O  
ATOM   6599  H   GLU A 423      27.635  -2.554  20.574  1.00  0.93           H  
ATOM   6600  HA  GLU A 423      28.996  -0.034  20.372  1.00  0.93           H  
ATOM   6601 1HB  GLU A 423      29.404  -2.680  18.938  1.00  0.93           H  
ATOM   6602 2HB  GLU A 423      30.471  -1.304  18.709  1.00  0.93           H  
ATOM   6603 1HG  GLU A 423      29.935  -2.639  21.396  1.00  0.93           H  
ATOM   6604 2HG  GLU A 423      31.296  -3.034  20.349  1.00  0.93           H  
ATOM   6605  N   LEU A 424      27.179  -0.890  17.743  1.00  0.92           N  
ATOM   6606  CA  LEU A 424      26.592  -0.339  16.526  1.00  0.92           C  
ATOM   6607  C   LEU A 424      25.808   0.897  16.856  1.00  0.92           C  
ATOM   6608  O   LEU A 424      25.903   1.920  16.173  1.00  0.92           O  
ATOM   6609  CB  LEU A 424      25.614  -1.325  15.908  1.00  0.92           C  
ATOM   6610  CG  LEU A 424      26.165  -2.534  15.275  1.00  0.92           C  
ATOM   6611  CD1 LEU A 424      25.029  -3.444  14.979  1.00  0.92           C  
ATOM   6612  CD2 LEU A 424      26.841  -2.126  14.027  1.00  0.92           C  
ATOM   6613  H   LEU A 424      26.928  -1.826  18.048  1.00  0.92           H  
ATOM   6614  HA  LEU A 424      27.385  -0.091  15.825  1.00  0.92           H  
ATOM   6615 1HB  LEU A 424      24.928  -1.652  16.684  1.00  0.92           H  
ATOM   6616 2HB  LEU A 424      25.033  -0.796  15.151  1.00  0.92           H  
ATOM   6617  HG  LEU A 424      26.873  -3.041  15.924  1.00  0.92           H  
ATOM   6618 1HD1 LEU A 424      25.384  -4.320  14.467  1.00  0.92           H  
ATOM   6619 2HD1 LEU A 424      24.538  -3.731  15.861  1.00  0.92           H  
ATOM   6620 3HD1 LEU A 424      24.341  -2.913  14.372  1.00  0.92           H  
ATOM   6621 1HD2 LEU A 424      27.233  -3.002  13.512  1.00  0.92           H  
ATOM   6622 2HD2 LEU A 424      26.105  -1.630  13.414  1.00  0.92           H  
ATOM   6623 3HD2 LEU A 424      27.657  -1.442  14.257  1.00  0.92           H  
ATOM   6624  N   PHE A 425      25.052   0.817  17.937  1.00  0.92           N  
ATOM   6625  CA  PHE A 425      24.258   1.931  18.364  1.00  0.92           C  
ATOM   6626  C   PHE A 425      25.168   3.101  18.615  1.00  0.92           C  
ATOM   6627  O   PHE A 425      24.917   4.183  18.107  1.00  0.92           O  
ATOM   6628  CB  PHE A 425      23.470   1.584  19.604  1.00  0.92           C  
ATOM   6629  CG  PHE A 425      22.644   2.682  20.129  1.00  0.92           C  
ATOM   6630  CD1 PHE A 425      21.387   2.951  19.608  1.00  0.92           C  
ATOM   6631  CD2 PHE A 425      23.110   3.450  21.164  1.00  0.92           C  
ATOM   6632  CE1 PHE A 425      20.623   3.957  20.139  1.00  0.92           C  
ATOM   6633  CE2 PHE A 425      22.352   4.451  21.673  1.00  0.92           C  
ATOM   6634  CZ  PHE A 425      21.111   4.704  21.175  1.00  0.92           C  
ATOM   6635  H   PHE A 425      25.002  -0.053  18.467  1.00  0.92           H  
ATOM   6636  HA  PHE A 425      23.570   2.205  17.566  1.00  0.92           H  
ATOM   6637 1HB  PHE A 425      22.825   0.736  19.392  1.00  0.92           H  
ATOM   6638 2HB  PHE A 425      24.149   1.273  20.390  1.00  0.92           H  
ATOM   6639  HD1 PHE A 425      21.001   2.357  18.787  1.00  0.92           H  
ATOM   6640  HD2 PHE A 425      24.101   3.248  21.581  1.00  0.92           H  
ATOM   6641  HE1 PHE A 425      19.625   4.169  19.745  1.00  0.92           H  
ATOM   6642  HE2 PHE A 425      22.724   5.044  22.481  1.00  0.92           H  
ATOM   6643  HZ  PHE A 425      20.508   5.508  21.607  1.00  0.92           H  
ATOM   6644  N   ASN A 426      26.240   2.892  19.380  1.00  0.93           N  
ATOM   6645  CA  ASN A 426      27.159   3.981  19.680  1.00  0.93           C  
ATOM   6646  C   ASN A 426      27.815   4.546  18.401  1.00  0.93           C  
ATOM   6647  O   ASN A 426      27.980   5.760  18.248  1.00  0.93           O  
ATOM   6648  CB  ASN A 426      28.200   3.519  20.682  1.00  0.93           C  
ATOM   6649  CG  ASN A 426      27.618   3.328  22.077  1.00  0.93           C  
ATOM   6650  OD1 ASN A 426      26.519   3.795  22.396  1.00  0.93           O  
ATOM   6651  ND2 ASN A 426      28.361   2.669  22.924  1.00  0.93           N  
ATOM   6652  H   ASN A 426      26.406   1.966  19.776  1.00  0.93           H  
ATOM   6653  HA  ASN A 426      26.589   4.793  20.137  1.00  0.93           H  
ATOM   6654 1HB  ASN A 426      28.634   2.574  20.347  1.00  0.93           H  
ATOM   6655 2HB  ASN A 426      29.002   4.254  20.734  1.00  0.93           H  
ATOM   6656 1HD2 ASN A 426      28.044   2.539  23.861  1.00  0.93           H  
ATOM   6657 2HD2 ASN A 426      29.252   2.321  22.634  1.00  0.93           H  
ATOM   6658  N   LYS A 427      28.112   3.696  17.415  1.00  0.94           N  
ATOM   6659  CA  LYS A 427      28.688   4.215  16.175  1.00  0.94           C  
ATOM   6660  C   LYS A 427      27.719   5.189  15.498  1.00  0.94           C  
ATOM   6661  O   LYS A 427      28.145   6.167  14.875  1.00  0.94           O  
ATOM   6662  CB  LYS A 427      29.074   3.083  15.218  1.00  0.94           C  
ATOM   6663  CG  LYS A 427      30.296   2.277  15.671  1.00  0.94           C  
ATOM   6664  CD  LYS A 427      30.632   1.142  14.714  1.00  0.94           C  
ATOM   6665  CE  LYS A 427      31.838   0.357  15.218  1.00  0.94           C  
ATOM   6666  NZ  LYS A 427      32.199  -0.768  14.310  1.00  0.94           N  
ATOM   6667  H   LYS A 427      27.983   2.692  17.543  1.00  0.94           H  
ATOM   6668  HA  LYS A 427      29.593   4.768  16.425  1.00  0.94           H  
ATOM   6669 1HB  LYS A 427      28.234   2.397  15.111  1.00  0.94           H  
ATOM   6670 2HB  LYS A 427      29.284   3.497  14.233  1.00  0.94           H  
ATOM   6671 1HG  LYS A 427      31.154   2.946  15.730  1.00  0.94           H  
ATOM   6672 2HG  LYS A 427      30.122   1.870  16.657  1.00  0.94           H  
ATOM   6673 1HD  LYS A 427      29.774   0.472  14.626  1.00  0.94           H  
ATOM   6674 2HD  LYS A 427      30.860   1.547  13.734  1.00  0.94           H  
ATOM   6675 1HE  LYS A 427      32.689   1.030  15.300  1.00  0.94           H  
ATOM   6676 2HE  LYS A 427      31.608  -0.047  16.207  1.00  0.94           H  
ATOM   6677 1HZ  LYS A 427      33.000  -1.257  14.684  1.00  0.94           H  
ATOM   6678 2HZ  LYS A 427      31.421  -1.406  14.236  1.00  0.94           H  
ATOM   6679 3HZ  LYS A 427      32.424  -0.404  13.396  1.00  0.94           H  
ATOM   6680  N   GLU A 428      26.418   4.925  15.635  1.00  0.94           N  
ATOM   6681  CA  GLU A 428      25.386   5.777  15.063  1.00  0.94           C  
ATOM   6682  C   GLU A 428      24.941   6.946  15.986  1.00  0.94           C  
ATOM   6683  O   GLU A 428      24.562   8.015  15.497  1.00  0.94           O  
ATOM   6684  CB  GLU A 428      24.153   4.923  14.713  1.00  0.94           C  
ATOM   6685  CG  GLU A 428      24.363   3.853  13.608  1.00  0.94           C  
ATOM   6686  CD  GLU A 428      23.080   3.114  13.275  1.00  0.94           C  
ATOM   6687  OE1 GLU A 428      22.183   3.153  14.077  1.00  0.94           O  
ATOM   6688  OE2 GLU A 428      22.991   2.544  12.211  1.00  0.94           O  
ATOM   6689  H   GLU A 428      26.141   4.074  16.133  1.00  0.94           H  
ATOM   6690  HA  GLU A 428      25.783   6.206  14.145  1.00  0.94           H  
ATOM   6691 1HB  GLU A 428      23.828   4.394  15.613  1.00  0.94           H  
ATOM   6692 2HB  GLU A 428      23.335   5.572  14.412  1.00  0.94           H  
ATOM   6693 1HG  GLU A 428      24.768   4.304  12.717  1.00  0.94           H  
ATOM   6694 2HG  GLU A 428      25.099   3.133  13.968  1.00  0.94           H  
ATOM   6695  N   LYS A 429      24.943   6.716  17.307  1.00  0.95           N  
ATOM   6696  CA  LYS A 429      24.399   7.646  18.308  1.00  0.95           C  
ATOM   6697  C   LYS A 429      25.391   8.195  19.364  1.00  0.95           C  
ATOM   6698  O   LYS A 429      24.982   8.861  20.328  1.00  0.95           O  
ATOM   6699  CB  LYS A 429      23.225   6.962  19.001  1.00  0.95           C  
ATOM   6700  CG  LYS A 429      22.084   6.584  18.060  1.00  0.95           C  
ATOM   6701  CD  LYS A 429      21.395   7.787  17.491  1.00  0.95           C  
ATOM   6702  CE  LYS A 429      20.507   8.450  18.539  1.00  0.95           C  
ATOM   6703  NZ  LYS A 429      19.722   9.578  17.955  1.00  0.95           N  
ATOM   6704  H   LYS A 429      25.284   5.822  17.631  1.00  0.95           H  
ATOM   6705  HA  LYS A 429      24.009   8.507  17.768  1.00  0.95           H  
ATOM   6706 1HB  LYS A 429      23.580   6.050  19.483  1.00  0.95           H  
ATOM   6707 2HB  LYS A 429      22.824   7.608  19.775  1.00  0.95           H  
ATOM   6708 1HG  LYS A 429      22.457   5.954  17.254  1.00  0.95           H  
ATOM   6709 2HG  LYS A 429      21.348   6.034  18.597  1.00  0.95           H  
ATOM   6710 1HD  LYS A 429      22.136   8.503  17.133  1.00  0.95           H  
ATOM   6711 2HD  LYS A 429      20.768   7.483  16.647  1.00  0.95           H  
ATOM   6712 1HE  LYS A 429      19.810   7.706  18.940  1.00  0.95           H  
ATOM   6713 2HE  LYS A 429      21.124   8.829  19.353  1.00  0.95           H  
ATOM   6714 1HZ  LYS A 429      19.135   9.990  18.661  1.00  0.95           H  
ATOM   6715 2HZ  LYS A 429      20.347  10.274  17.583  1.00  0.95           H  
ATOM   6716 3HZ  LYS A 429      19.137   9.204  17.195  1.00  0.95           H  
ATOM   6717  N   GLY A 430      26.682   7.944  19.190  1.00  0.95           N  
ATOM   6718  CA  GLY A 430      27.703   8.456  20.096  1.00  0.95           C  
ATOM   6719  C   GLY A 430      27.580   7.925  21.513  1.00  0.95           C  
ATOM   6720  O   GLY A 430      27.598   6.721  21.735  1.00  0.95           O  
ATOM   6721  H   GLY A 430      26.987   7.346  18.429  1.00  0.95           H  
ATOM   6722 1HA  GLY A 430      28.683   8.189  19.700  1.00  0.95           H  
ATOM   6723 2HA  GLY A 430      27.657   9.544  20.109  1.00  0.95           H  
ATOM   6724  N   ASN A 431      27.475   8.828  22.480  1.00  0.95           N  
ATOM   6725  CA  ASN A 431      27.390   8.421  23.877  1.00  0.95           C  
ATOM   6726  C   ASN A 431      25.961   8.373  24.417  1.00  0.95           C  
ATOM   6727  O   ASN A 431      25.757   8.293  25.629  1.00  0.95           O  
ATOM   6728  CB  ASN A 431      28.239   9.339  24.731  1.00  0.95           C  
ATOM   6729  CG  ASN A 431      29.719   9.180  24.466  1.00  0.95           C  
ATOM   6730  OD1 ASN A 431      30.216   8.066  24.264  1.00  0.95           O  
ATOM   6731  ND2 ASN A 431      30.432  10.279  24.463  1.00  0.95           N  
ATOM   6732  H   ASN A 431      27.452   9.809  22.243  1.00  0.95           H  
ATOM   6733  HA  ASN A 431      27.788   7.409  23.960  1.00  0.95           H  
ATOM   6734 1HB  ASN A 431      27.956  10.375  24.543  1.00  0.95           H  
ATOM   6735 2HB  ASN A 431      28.047   9.134  25.784  1.00  0.95           H  
ATOM   6736 1HD2 ASN A 431      31.418  10.236  24.294  1.00  0.95           H  
ATOM   6737 2HD2 ASN A 431      29.993  11.162  24.633  1.00  0.95           H  
ATOM   6738  N   HIS A 432      24.966   8.453  23.538  1.00  0.95           N  
ATOM   6739  CA  HIS A 432      23.584   8.400  24.000  1.00  0.95           C  
ATOM   6740  C   HIS A 432      23.325   7.036  24.636  1.00  0.95           C  
ATOM   6741  O   HIS A 432      23.871   6.025  24.201  1.00  0.95           O  
ATOM   6742  CB  HIS A 432      22.589   8.632  22.861  1.00  0.95           C  
ATOM   6743  CG  HIS A 432      21.165   8.954  23.323  1.00  0.95           C  
ATOM   6744  ND1 HIS A 432      20.263   8.002  23.786  1.00  0.95           N  
ATOM   6745  CD2 HIS A 432      20.521  10.145  23.392  1.00  0.95           C  
ATOM   6746  CE1 HIS A 432      19.132   8.602  24.112  1.00  0.95           C  
ATOM   6747  NE2 HIS A 432      19.263   9.906  23.883  1.00  0.95           N  
ATOM   6748  H   HIS A 432      25.155   8.537  22.536  1.00  0.95           H  
ATOM   6749  HA  HIS A 432      23.416   9.161  24.760  1.00  0.95           H  
ATOM   6750 1HB  HIS A 432      22.943   9.443  22.223  1.00  0.95           H  
ATOM   6751 2HB  HIS A 432      22.543   7.734  22.245  1.00  0.95           H  
ATOM   6752  HD1 HIS A 432      20.386   6.989  23.908  1.00  0.95           H  
ATOM   6753  HD2 HIS A 432      20.823  11.163  23.142  1.00  0.95           H  
ATOM   6754  HE1 HIS A 432      18.294   8.018  24.495  1.00  0.95           H  
ATOM   6755  N   GLU A 433      22.519   7.012  25.684  1.00  0.97           N  
ATOM   6756  CA  GLU A 433      22.143   5.768  26.346  1.00  0.97           C  
ATOM   6757  C   GLU A 433      21.520   4.752  25.374  1.00  0.97           C  
ATOM   6758  O   GLU A 433      20.652   5.095  24.570  1.00  0.97           O  
ATOM   6759  CB  GLU A 433      21.159   6.089  27.479  1.00  0.97           C  
ATOM   6760  CG  GLU A 433      20.686   4.897  28.321  1.00  0.97           C  
ATOM   6761  CD  GLU A 433      19.767   5.324  29.470  1.00  0.97           C  
ATOM   6762  OE1 GLU A 433      19.599   6.506  29.658  1.00  0.97           O  
ATOM   6763  OE2 GLU A 433      19.228   4.469  30.143  1.00  0.97           O  
ATOM   6764  H   GLU A 433      22.134   7.885  26.018  1.00  0.97           H  
ATOM   6765  HA  GLU A 433      23.043   5.323  26.771  1.00  0.97           H  
ATOM   6766 1HB  GLU A 433      21.619   6.805  28.158  1.00  0.97           H  
ATOM   6767 2HB  GLU A 433      20.275   6.566  27.059  1.00  0.97           H  
ATOM   6768 1HG  GLU A 433      20.143   4.202  27.677  1.00  0.97           H  
ATOM   6769 2HG  GLU A 433      21.553   4.375  28.722  1.00  0.97           H  
ATOM   6770  N   PHE A 434      21.995   3.507  25.446  1.00  1.00           N  
ATOM   6771  CA  PHE A 434      21.515   2.394  24.620  1.00  1.00           C  
ATOM   6772  C   PHE A 434      20.350   1.704  25.288  1.00  1.00           C  
ATOM   6773  O   PHE A 434      20.435   1.338  26.456  1.00  1.00           O  
ATOM   6774  CB  PHE A 434      22.655   1.403  24.390  1.00  1.00           C  
ATOM   6775  CG  PHE A 434      22.343   0.142  23.617  1.00  1.00           C  
ATOM   6776  CD1 PHE A 434      21.821   0.174  22.352  1.00  1.00           C  
ATOM   6777  CD2 PHE A 434      22.637  -1.087  24.171  1.00  1.00           C  
ATOM   6778  CE1 PHE A 434      21.606  -0.986  21.645  1.00  1.00           C  
ATOM   6779  CE2 PHE A 434      22.421  -2.245  23.482  1.00  1.00           C  
ATOM   6780  CZ  PHE A 434      21.916  -2.191  22.221  1.00  1.00           C  
ATOM   6781  H   PHE A 434      22.725   3.322  26.119  1.00  1.00           H  
ATOM   6782  HA  PHE A 434      21.178   2.783  23.662  1.00  1.00           H  
ATOM   6783 1HB  PHE A 434      23.462   1.918  23.865  1.00  1.00           H  
ATOM   6784 2HB  PHE A 434      23.055   1.101  25.357  1.00  1.00           H  
ATOM   6785  HD1 PHE A 434      21.583   1.120  21.923  1.00  1.00           H  
ATOM   6786  HD2 PHE A 434      23.059  -1.124  25.169  1.00  1.00           H  
ATOM   6787  HE1 PHE A 434      21.198  -0.946  20.633  1.00  1.00           H  
ATOM   6788  HE2 PHE A 434      22.667  -3.206  23.931  1.00  1.00           H  
ATOM   6789  HZ  PHE A 434      21.773  -3.098  21.679  1.00  1.00           H  
ATOM   6790  N   LEU A 435      19.253   1.557  24.553  1.00  1.06           N  
ATOM   6791  CA  LEU A 435      18.048   0.944  25.093  1.00  1.06           C  
ATOM   6792  C   LEU A 435      17.610   1.560  26.432  1.00  1.06           C  
ATOM   6793  O   LEU A 435      17.549   0.833  27.425  1.00  1.06           O  
ATOM   6794  CB  LEU A 435      18.288  -0.558  25.312  1.00  1.06           C  
ATOM   6795  CG  LEU A 435      18.642  -1.381  24.079  1.00  1.06           C  
ATOM   6796  CD1 LEU A 435      19.043  -2.735  24.518  1.00  1.06           C  
ATOM   6797  CD2 LEU A 435      17.463  -1.484  23.156  1.00  1.06           C  
ATOM   6798  H   LEU A 435      19.260   1.887  23.599  1.00  1.06           H  
ATOM   6799  HA  LEU A 435      17.242   1.075  24.370  1.00  1.06           H  
ATOM   6800 1HB  LEU A 435      19.086  -0.696  26.038  1.00  1.06           H  
ATOM   6801 2HB  LEU A 435      17.377  -0.987  25.736  1.00  1.06           H  
ATOM   6802  HG  LEU A 435      19.461  -0.919  23.568  1.00  1.06           H  
ATOM   6803 1HD1 LEU A 435      19.318  -3.333  23.672  1.00  1.06           H  
ATOM   6804 2HD1 LEU A 435      19.895  -2.637  25.179  1.00  1.06           H  
ATOM   6805 3HD1 LEU A 435      18.217  -3.207  25.048  1.00  1.06           H  
ATOM   6806 1HD2 LEU A 435      17.730  -2.074  22.275  1.00  1.06           H  
ATOM   6807 2HD2 LEU A 435      16.663  -1.950  23.657  1.00  1.06           H  
ATOM   6808 3HD2 LEU A 435      17.159  -0.515  22.859  1.00  1.06           H  
ATOM   6809  N   PRO A 436      17.267   2.865  26.498  1.00  1.15           N  
ATOM   6810  CA  PRO A 436      16.841   3.545  27.710  1.00  1.15           C  
ATOM   6811  C   PRO A 436      15.695   2.813  28.384  1.00  1.15           C  
ATOM   6812  O   PRO A 436      14.782   2.311  27.720  1.00  1.15           O  
ATOM   6813  CB  PRO A 436      16.377   4.907  27.183  1.00  1.15           C  
ATOM   6814  CG  PRO A 436      17.221   5.141  25.947  1.00  1.15           C  
ATOM   6815  CD  PRO A 436      17.404   3.783  25.314  1.00  1.15           C  
ATOM   6816  HA  PRO A 436      17.694   3.641  28.390  1.00  1.15           H  
ATOM   6817 1HB  PRO A 436      15.308   4.896  26.985  1.00  1.15           H  
ATOM   6818 2HB  PRO A 436      16.552   5.673  27.955  1.00  1.15           H  
ATOM   6819 1HG  PRO A 436      16.726   5.851  25.256  1.00  1.15           H  
ATOM   6820 2HG  PRO A 436      18.183   5.597  26.224  1.00  1.15           H  
ATOM   6821 1HD  PRO A 436      16.694   3.581  24.521  1.00  1.15           H  
ATOM   6822 2HD  PRO A 436      18.415   3.838  24.934  1.00  1.15           H  
ATOM   6823  N   LEU A 437      15.732   2.786  29.707  1.00  1.30           N  
ATOM   6824  CA  LEU A 437      14.738   2.064  30.491  1.00  1.30           C  
ATOM   6825  C   LEU A 437      13.291   2.468  30.308  1.00  1.30           C  
ATOM   6826  O   LEU A 437      12.916   3.635  30.464  1.00  1.30           O  
ATOM   6827  CB  LEU A 437      15.073   2.205  31.989  1.00  1.30           C  
ATOM   6828  CG  LEU A 437      14.073   1.560  32.996  1.00  1.30           C  
ATOM   6829  CD1 LEU A 437      14.039   0.062  32.849  1.00  1.30           C  
ATOM   6830  CD2 LEU A 437      14.496   1.928  34.394  1.00  1.30           C  
ATOM   6831  H   LEU A 437      16.503   3.244  30.182  1.00  1.30           H  
ATOM   6832  HA  LEU A 437      14.829   1.020  30.231  1.00  1.30           H  
ATOM   6833 1HB  LEU A 437      16.049   1.753  32.165  1.00  1.30           H  
ATOM   6834 2HB  LEU A 437      15.138   3.265  32.229  1.00  1.30           H  
ATOM   6835  HG  LEU A 437      13.070   1.946  32.811  1.00  1.30           H  
ATOM   6836 1HD1 LEU A 437      13.330  -0.355  33.564  1.00  1.30           H  
ATOM   6837 2HD1 LEU A 437      13.717  -0.189  31.846  1.00  1.30           H  
ATOM   6838 3HD1 LEU A 437      15.026  -0.344  33.035  1.00  1.30           H  
ATOM   6839 1HD2 LEU A 437      13.790   1.500  35.110  1.00  1.30           H  
ATOM   6840 2HD2 LEU A 437      15.495   1.538  34.587  1.00  1.30           H  
ATOM   6841 3HD2 LEU A 437      14.505   3.005  34.492  1.00  1.30           H  
ATOM   6842  N   ARG A 438      12.472   1.459  30.025  1.00  1.52           N  
ATOM   6843  CA  ARG A 438      11.028   1.612  29.944  1.00  1.52           C  
ATOM   6844  C   ARG A 438      10.487   1.356  31.339  1.00  1.52           C  
ATOM   6845  O   ARG A 438      10.639   0.258  31.870  1.00  1.52           O  
ATOM   6846  CB  ARG A 438      10.384   0.604  28.995  1.00  1.52           C  
ATOM   6847  CG  ARG A 438       8.842   0.748  28.882  1.00  1.52           C  
ATOM   6848  CD  ARG A 438       8.198  -0.299  28.016  1.00  1.52           C  
ATOM   6849  NE  ARG A 438       6.763  -0.077  27.893  1.00  1.52           N  
ATOM   6850  CZ  ARG A 438       5.888  -0.923  27.312  1.00  1.52           C  
ATOM   6851  NH1 ARG A 438       6.291  -2.055  26.804  1.00  1.52           N  
ATOM   6852  NH2 ARG A 438       4.607  -0.607  27.261  1.00  1.52           N  
ATOM   6853  H   ARG A 438      12.901   0.551  29.841  1.00  1.52           H  
ATOM   6854  HA  ARG A 438      10.782   2.626  29.632  1.00  1.52           H  
ATOM   6855 1HB  ARG A 438      10.806   0.721  27.997  1.00  1.52           H  
ATOM   6856 2HB  ARG A 438      10.610  -0.410  29.328  1.00  1.52           H  
ATOM   6857 1HG  ARG A 438       8.402   0.674  29.881  1.00  1.52           H  
ATOM   6858 2HG  ARG A 438       8.609   1.725  28.460  1.00  1.52           H  
ATOM   6859 1HD  ARG A 438       8.623  -0.288  27.028  1.00  1.52           H  
ATOM   6860 2HD  ARG A 438       8.351  -1.277  28.465  1.00  1.52           H  
ATOM   6861  HE  ARG A 438       6.395   0.785  28.275  1.00  1.52           H  
ATOM   6862 1HH1 ARG A 438       7.274  -2.303  26.835  1.00  1.52           H  
ATOM   6863 2HH1 ARG A 438       5.616  -2.679  26.388  1.00  1.52           H  
ATOM   6864 1HH2 ARG A 438       4.286   0.267  27.655  1.00  1.52           H  
ATOM   6865 2HH2 ARG A 438       3.949  -1.237  26.828  1.00  1.52           H  
ATOM   6866  N   HIS A 439       9.862   2.344  31.948  1.00  1.83           N  
ATOM   6867  CA  HIS A 439       9.381   2.134  33.302  1.00  1.83           C  
ATOM   6868  C   HIS A 439       8.099   1.319  33.264  1.00  1.83           C  
ATOM   6869  O   HIS A 439       7.282   1.496  32.360  1.00  1.83           O  
ATOM   6870  CB  HIS A 439       9.147   3.477  33.993  1.00  1.83           C  
ATOM   6871  CG  HIS A 439      10.413   4.261  34.219  1.00  1.83           C  
ATOM   6872  ND1 HIS A 439      11.357   3.907  35.162  1.00  1.83           N  
ATOM   6873  CD2 HIS A 439      10.892   5.368  33.605  1.00  1.83           C  
ATOM   6874  CE1 HIS A 439      12.355   4.774  35.124  1.00  1.83           C  
ATOM   6875  NE2 HIS A 439      12.097   5.666  34.189  1.00  1.83           N  
ATOM   6876  H   HIS A 439       9.743   3.238  31.491  1.00  1.83           H  
ATOM   6877  HA  HIS A 439      10.121   1.575  33.879  1.00  1.83           H  
ATOM   6878 1HB  HIS A 439       8.470   4.083  33.391  1.00  1.83           H  
ATOM   6879 2HB  HIS A 439       8.667   3.310  34.961  1.00  1.83           H  
ATOM   6880  HD2 HIS A 439      10.412   5.921  32.798  1.00  1.83           H  
ATOM   6881  HE1 HIS A 439      13.242   4.755  35.755  1.00  1.83           H  
ATOM   6882  HE2 HIS A 439      12.688   6.445  33.937  1.00  1.83           H  
ATOM   6883  N   THR A 440       7.899   0.476  34.270  1.00  2.25           N  
ATOM   6884  CA  THR A 440       6.683  -0.314  34.383  1.00  2.25           C  
ATOM   6885  C   THR A 440       5.994   0.037  35.697  1.00  2.25           C  
ATOM   6886  O   THR A 440       6.618   0.007  36.759  1.00  2.25           O  
ATOM   6887  CB  THR A 440       7.015  -1.821  34.301  1.00  2.25           C  
ATOM   6888  OG1 THR A 440       7.650  -2.100  33.056  1.00  2.25           O  
ATOM   6889  CG2 THR A 440       5.769  -2.669  34.410  1.00  2.25           C  
ATOM   6890  H   THR A 440       8.623   0.366  34.973  1.00  2.25           H  
ATOM   6891  HA  THR A 440       6.011  -0.060  33.562  1.00  2.25           H  
ATOM   6892  HB  THR A 440       7.693  -2.078  35.103  1.00  2.25           H  
ATOM   6893  HG1 THR A 440       8.556  -1.759  33.072  1.00  2.25           H  
ATOM   6894 1HG2 THR A 440       6.039  -3.724  34.350  1.00  2.25           H  
ATOM   6895 2HG2 THR A 440       5.294  -2.482  35.342  1.00  2.25           H  
ATOM   6896 3HG2 THR A 440       5.088  -2.423  33.598  1.00  2.25           H  
ATOM   6897  N   GLU A 441       4.692   0.297  35.646  1.00  2.80           N  
ATOM   6898  CA  GLU A 441       3.966   0.693  36.852  1.00  2.80           C  
ATOM   6899  C   GLU A 441       4.053  -0.360  37.945  1.00  2.80           C  
ATOM   6900  O   GLU A 441       4.157  -0.024  39.124  1.00  2.80           O  
ATOM   6901  CB  GLU A 441       2.502   0.968  36.519  1.00  2.80           C  
ATOM   6902  CG  GLU A 441       2.279   2.223  35.679  1.00  2.80           C  
ATOM   6903  CD  GLU A 441       0.829   2.446  35.305  1.00  2.80           C  
ATOM   6904  OE1 GLU A 441       0.026   1.580  35.562  1.00  2.80           O  
ATOM   6905  OE2 GLU A 441       0.530   3.485  34.763  1.00  2.80           O  
ATOM   6906  H   GLU A 441       4.217   0.276  34.755  1.00  2.80           H  
ATOM   6907  HA  GLU A 441       4.415   1.613  37.234  1.00  2.80           H  
ATOM   6908 1HB  GLU A 441       2.088   0.117  35.976  1.00  2.80           H  
ATOM   6909 2HB  GLU A 441       1.934   1.074  37.443  1.00  2.80           H  
ATOM   6910 1HG  GLU A 441       2.635   3.087  36.239  1.00  2.80           H  
ATOM   6911 2HG  GLU A 441       2.876   2.144  34.771  1.00  2.80           H  
ATOM   6912  N   GLU A 442       4.061  -1.627  37.554  1.00  3.49           N  
ATOM   6913  CA  GLU A 442       4.145  -2.714  38.512  1.00  3.49           C  
ATOM   6914  C   GLU A 442       5.441  -2.628  39.315  1.00  3.49           C  
ATOM   6915  O   GLU A 442       5.460  -2.969  40.500  1.00  3.49           O  
ATOM   6916  CB  GLU A 442       4.088  -4.059  37.792  1.00  3.49           C  
ATOM   6917  CG  GLU A 442       2.741  -4.374  37.155  1.00  3.49           C  
ATOM   6918  CD  GLU A 442       2.744  -5.661  36.363  1.00  3.49           C  
ATOM   6919  OE1 GLU A 442       3.797  -6.223  36.175  1.00  3.49           O  
ATOM   6920  OE2 GLU A 442       1.688  -6.080  35.949  1.00  3.49           O  
ATOM   6921  H   GLU A 442       3.983  -1.830  36.570  1.00  3.49           H  
ATOM   6922  HA  GLU A 442       3.305  -2.637  39.202  1.00  3.49           H  
ATOM   6923 1HB  GLU A 442       4.851  -4.095  37.019  1.00  3.49           H  
ATOM   6924 2HB  GLU A 442       4.312  -4.855  38.501  1.00  3.49           H  
ATOM   6925 1HG  GLU A 442       1.989  -4.442  37.940  1.00  3.49           H  
ATOM   6926 2HG  GLU A 442       2.468  -3.548  36.498  1.00  3.49           H  
ATOM   6927  N   GLU A 443       6.537  -2.199  38.676  1.00  4.29           N  
ATOM   6928  CA  GLU A 443       7.799  -2.126  39.390  1.00  4.29           C  
ATOM   6929  C   GLU A 443       7.703  -1.045  40.437  1.00  4.29           C  
ATOM   6930  O   GLU A 443       8.152  -1.230  41.566  1.00  4.29           O  
ATOM   6931  CB  GLU A 443       8.956  -1.833  38.441  1.00  4.29           C  
ATOM   6932  CG  GLU A 443       9.297  -2.963  37.492  1.00  4.29           C  
ATOM   6933  CD  GLU A 443      10.316  -2.553  36.460  1.00  4.29           C  
ATOM   6934  OE1 GLU A 443      10.543  -1.370  36.318  1.00  4.29           O  
ATOM   6935  OE2 GLU A 443      10.868  -3.414  35.816  1.00  4.29           O  
ATOM   6936  H   GLU A 443       6.484  -1.859  37.723  1.00  4.29           H  
ATOM   6937  HA  GLU A 443       7.980  -3.078  39.888  1.00  4.29           H  
ATOM   6938 1HB  GLU A 443       8.723  -0.953  37.845  1.00  4.29           H  
ATOM   6939 2HB  GLU A 443       9.848  -1.603  39.022  1.00  4.29           H  
ATOM   6940 1HG  GLU A 443       9.692  -3.799  38.069  1.00  4.29           H  
ATOM   6941 2HG  GLU A 443       8.386  -3.298  37.000  1.00  4.29           H  
ATOM   6942  N   ASP A 444       7.076   0.079  40.076  1.00  5.18           N  
ATOM   6943  CA  ASP A 444       6.930   1.164  41.038  1.00  5.18           C  
ATOM   6944  C   ASP A 444       6.073   0.728  42.219  1.00  5.18           C  
ATOM   6945  O   ASP A 444       6.357   1.068  43.371  1.00  5.18           O  
ATOM   6946  CB  ASP A 444       6.418   2.440  40.372  1.00  5.18           C  
ATOM   6947  CG  ASP A 444       7.534   3.148  39.522  1.00  5.18           C  
ATOM   6948  OD1 ASP A 444       8.709   2.788  39.669  1.00  5.18           O  
ATOM   6949  OD2 ASP A 444       7.212   4.032  38.765  1.00  5.18           O  
ATOM   6950  H   ASP A 444       6.723   0.162  39.117  1.00  5.18           H  
ATOM   6951  HA  ASP A 444       7.911   1.395  41.429  1.00  5.18           H  
ATOM   6952 1HB  ASP A 444       5.577   2.192  39.717  1.00  5.18           H  
ATOM   6953 2HB  ASP A 444       6.052   3.131  41.134  1.00  5.18           H  
ATOM   6954  N   VAL A 445       5.062  -0.095  41.957  1.00  6.11           N  
ATOM   6955  CA  VAL A 445       4.260  -0.576  43.064  1.00  6.11           C  
ATOM   6956  C   VAL A 445       5.129  -1.394  44.004  1.00  6.11           C  
ATOM   6957  O   VAL A 445       5.140  -1.140  45.208  1.00  6.11           O  
ATOM   6958  CB  VAL A 445       3.095  -1.453  42.579  1.00  6.11           C  
ATOM   6959  CG1 VAL A 445       2.419  -2.107  43.776  1.00  6.11           C  
ATOM   6960  CG2 VAL A 445       2.107  -0.602  41.810  1.00  6.11           C  
ATOM   6961  H   VAL A 445       4.838  -0.343  40.991  1.00  6.11           H  
ATOM   6962  HA  VAL A 445       3.859   0.281  43.604  1.00  6.11           H  
ATOM   6963  HB  VAL A 445       3.480  -2.241  41.936  1.00  6.11           H  
ATOM   6964 1HG1 VAL A 445       1.601  -2.736  43.430  1.00  6.11           H  
ATOM   6965 2HG1 VAL A 445       3.146  -2.721  44.315  1.00  6.11           H  
ATOM   6966 3HG1 VAL A 445       2.031  -1.338  44.443  1.00  6.11           H  
ATOM   6967 1HG2 VAL A 445       1.286  -1.225  41.461  1.00  6.11           H  
ATOM   6968 2HG2 VAL A 445       1.722   0.181  42.459  1.00  6.11           H  
ATOM   6969 3HG2 VAL A 445       2.600  -0.151  40.962  1.00  6.11           H  
ATOM   6970  N   LEU A 446       5.927  -2.300  43.442  1.00  7.04           N  
ATOM   6971  CA  LEU A 446       6.806  -3.145  44.236  1.00  7.04           C  
ATOM   6972  C   LEU A 446       7.879  -2.344  44.984  1.00  7.04           C  
ATOM   6973  O   LEU A 446       8.254  -2.700  46.099  1.00  7.04           O  
ATOM   6974  CB  LEU A 446       7.446  -4.187  43.322  1.00  7.04           C  
ATOM   6975  CG  LEU A 446       6.459  -5.221  42.763  1.00  7.04           C  
ATOM   6976  CD1 LEU A 446       7.160  -6.093  41.735  1.00  7.04           C  
ATOM   6977  CD2 LEU A 446       5.900  -6.042  43.910  1.00  7.04           C  
ATOM   6978  H   LEU A 446       5.887  -2.436  42.429  1.00  7.04           H  
ATOM   6979  HA  LEU A 446       6.197  -3.662  44.977  1.00  7.04           H  
ATOM   6980 1HB  LEU A 446       7.907  -3.673  42.480  1.00  7.04           H  
ATOM   6981 2HB  LEU A 446       8.219  -4.715  43.874  1.00  7.04           H  
ATOM   6982  HG  LEU A 446       5.640  -4.707  42.265  1.00  7.04           H  
ATOM   6983 1HD1 LEU A 446       6.453  -6.817  41.331  1.00  7.04           H  
ATOM   6984 2HD1 LEU A 446       7.536  -5.463  40.926  1.00  7.04           H  
ATOM   6985 3HD1 LEU A 446       7.989  -6.617  42.205  1.00  7.04           H  
ATOM   6986 1HD2 LEU A 446       5.189  -6.770  43.522  1.00  7.04           H  
ATOM   6987 2HD2 LEU A 446       6.713  -6.561  44.418  1.00  7.04           H  
ATOM   6988 3HD2 LEU A 446       5.394  -5.380  44.619  1.00  7.04           H  
ATOM   6989  N   LYS A 447       8.373  -1.253  44.391  1.00  7.92           N  
ATOM   6990  CA  LYS A 447       9.370  -0.420  45.067  1.00  7.92           C  
ATOM   6991  C   LYS A 447       8.769   0.187  46.337  1.00  7.92           C  
ATOM   6992  O   LYS A 447       9.434   0.271  47.373  1.00  7.92           O  
ATOM   6993  CB  LYS A 447       9.827   0.720  44.154  1.00  7.92           C  
ATOM   6994  CG  LYS A 447      10.688   0.320  42.956  1.00  7.92           C  
ATOM   6995  CD  LYS A 447      10.926   1.535  42.063  1.00  7.92           C  
ATOM   6996  CE  LYS A 447      11.552   1.164  40.736  1.00  7.92           C  
ATOM   6997  NZ  LYS A 447      11.544   2.330  39.800  1.00  7.92           N  
ATOM   6998  H   LYS A 447       8.069  -1.015  43.448  1.00  7.92           H  
ATOM   6999  HA  LYS A 447      10.221  -1.040  45.345  1.00  7.92           H  
ATOM   7000 1HB  LYS A 447       8.948   1.236  43.769  1.00  7.92           H  
ATOM   7001 2HB  LYS A 447      10.388   1.443  44.742  1.00  7.92           H  
ATOM   7002 1HG  LYS A 447      11.651  -0.045  43.315  1.00  7.92           H  
ATOM   7003 2HG  LYS A 447      10.220  -0.463  42.392  1.00  7.92           H  
ATOM   7004 1HD  LYS A 447       9.991   2.052  41.875  1.00  7.92           H  
ATOM   7005 2HD  LYS A 447      11.592   2.224  42.574  1.00  7.92           H  
ATOM   7006 1HE  LYS A 447      12.578   0.839  40.894  1.00  7.92           H  
ATOM   7007 2HE  LYS A 447      10.983   0.348  40.286  1.00  7.92           H  
ATOM   7008 1HZ  LYS A 447      11.945   2.067  38.915  1.00  7.92           H  
ATOM   7009 2HZ  LYS A 447      10.543   2.611  39.656  1.00  7.92           H  
ATOM   7010 3HZ  LYS A 447      12.056   3.099  40.189  1.00  7.92           H  
ATOM   7011  N   ASP A 448       7.500   0.602  46.249  1.00  8.74           N  
ATOM   7012  CA  ASP A 448       6.787   1.192  47.379  1.00  8.74           C  
ATOM   7013  C   ASP A 448       6.287   0.179  48.425  1.00  8.74           C  
ATOM   7014  O   ASP A 448       6.245   0.500  49.619  1.00  8.74           O  
ATOM   7015  CB  ASP A 448       5.614   2.043  46.883  1.00  8.74           C  
ATOM   7016  CG  ASP A 448       6.065   3.332  46.156  1.00  8.74           C  
ATOM   7017  OD1 ASP A 448       7.225   3.679  46.251  1.00  8.74           O  
ATOM   7018  OD2 ASP A 448       5.237   3.967  45.541  1.00  8.74           O  
ATOM   7019  H   ASP A 448       7.017   0.524  45.350  1.00  8.74           H  
ATOM   7020  HA  ASP A 448       7.480   1.861  47.885  1.00  8.74           H  
ATOM   7021 1HB  ASP A 448       5.016   1.444  46.187  1.00  8.74           H  
ATOM   7022 2HB  ASP A 448       4.975   2.308  47.722  1.00  8.74           H  
ATOM   7023  N   ILE A 449       5.894  -1.022  47.989  1.00  9.44           N  
ATOM   7024  CA  ILE A 449       5.343  -2.017  48.909  1.00  9.44           C  
ATOM   7025  C   ILE A 449       5.518  -3.462  48.433  1.00  9.44           C  
ATOM   7026  O   ILE A 449       6.401  -4.164  48.930  1.00  9.44           O  
ATOM   7027  OXT ILE A 449       4.556  -4.015  47.901  1.00  9.44           O  
ATOM   7028  CB  ILE A 449       3.845  -1.736  49.144  1.00  9.44           C  
ATOM   7029  CG1 ILE A 449       3.279  -2.709  50.185  1.00  9.44           C  
ATOM   7030  CG2 ILE A 449       3.081  -1.836  47.825  1.00  9.44           C  
ATOM   7031  CD1 ILE A 449       1.917  -2.302  50.710  1.00  9.44           C  
ATOM   7032  H   ILE A 449       5.935  -1.225  46.990  1.00  9.44           H  
ATOM   7033  HA  ILE A 449       5.863  -1.916  49.860  1.00  9.44           H  
ATOM   7034  HB  ILE A 449       3.730  -0.729  49.547  1.00  9.44           H  
ATOM   7035 1HG1 ILE A 449       3.195  -3.698  49.736  1.00  9.44           H  
ATOM   7036 2HG1 ILE A 449       3.970  -2.767  51.027  1.00  9.44           H  
ATOM   7037 1HG2 ILE A 449       2.029  -1.619  47.997  1.00  9.44           H  
ATOM   7038 2HG2 ILE A 449       3.487  -1.114  47.117  1.00  9.44           H  
ATOM   7039 3HG2 ILE A 449       3.180  -2.836  47.411  1.00  9.44           H  
ATOM   7040 1HD1 ILE A 449       1.576  -3.033  51.444  1.00  9.44           H  
ATOM   7041 2HD1 ILE A 449       1.990  -1.321  51.182  1.00  9.44           H  
ATOM   7042 3HD1 ILE A 449       1.207  -2.258  49.886  1.00  9.44           H  
TER    7043
ENDMDL

REMARK ID 610277 MODEL 2 gtyunifdew
PFRMAT TS
TARGET gtyunifdew
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       1.368   0.987  -7.460  1.00  7.18           N  
ATOM      2  CA  MET A   1       0.594   1.753  -6.494  1.00  7.18           C  
ATOM      3  C   MET A   1       1.344   1.992  -5.196  1.00  7.18           C  
ATOM      4  O   MET A   1       1.655   1.063  -4.451  1.00  7.18           O  
ATOM      5  CB  MET A   1      -0.741   1.071  -6.216  1.00  7.18           C  
ATOM      6  CG  MET A   1      -1.621   1.782  -5.186  1.00  7.18           C  
ATOM      7  SD  MET A   1      -2.217   3.402  -5.668  1.00  7.18           S  
ATOM      8  CE  MET A   1      -2.820   3.973  -4.076  1.00  7.18           C  
ATOM      9 1H   MET A   1       1.135   1.287  -8.396  1.00  7.18           H  
ATOM     10 2H   MET A   1       2.352   1.138  -7.292  1.00  7.18           H  
ATOM     11 3H   MET A   1       1.156   0.005  -7.358  1.00  7.18           H  
ATOM     12  HA  MET A   1       0.386   2.730  -6.928  1.00  7.18           H  
ATOM     13 1HB  MET A   1      -1.309   0.988  -7.141  1.00  7.18           H  
ATOM     14 2HB  MET A   1      -0.563   0.060  -5.851  1.00  7.18           H  
ATOM     15 1HG  MET A   1      -2.486   1.154  -4.988  1.00  7.18           H  
ATOM     16 2HG  MET A   1      -1.053   1.896  -4.259  1.00  7.18           H  
ATOM     17 1HE  MET A   1      -3.227   4.956  -4.177  1.00  7.18           H  
ATOM     18 2HE  MET A   1      -3.588   3.306  -3.719  1.00  7.18           H  
ATOM     19 3HE  MET A   1      -2.005   3.996  -3.363  1.00  7.18           H  
ATOM     20  N   GLU A   2       1.636   3.257  -4.945  1.00  6.74           N  
ATOM     21  CA  GLU A   2       2.316   3.718  -3.737  1.00  6.74           C  
ATOM     22  C   GLU A   2       1.476   3.420  -2.500  1.00  6.74           C  
ATOM     23  O   GLU A   2       0.254   3.552  -2.535  1.00  6.74           O  
ATOM     24  CB  GLU A   2       2.626   5.215  -3.839  1.00  6.74           C  
ATOM     25  CG  GLU A   2       3.408   5.785  -2.654  1.00  6.74           C  
ATOM     26  CD  GLU A   2       3.813   7.230  -2.838  1.00  6.74           C  
ATOM     27  OE1 GLU A   2       3.564   7.775  -3.888  1.00  6.74           O  
ATOM     28  OE2 GLU A   2       4.368   7.788  -1.920  1.00  6.74           O  
ATOM     29  H   GLU A   2       1.353   3.959  -5.615  1.00  6.74           H  
ATOM     30  HA  GLU A   2       3.258   3.177  -3.643  1.00  6.74           H  
ATOM     31 1HB  GLU A   2       3.210   5.402  -4.739  1.00  6.74           H  
ATOM     32 2HB  GLU A   2       1.699   5.774  -3.934  1.00  6.74           H  
ATOM     33 1HG  GLU A   2       2.786   5.718  -1.761  1.00  6.74           H  
ATOM     34 2HG  GLU A   2       4.296   5.178  -2.489  1.00  6.74           H  
ATOM     35  N   GLU A   3       2.112   3.021  -1.396  1.00  6.03           N  
ATOM     36  CA  GLU A   3       1.353   2.699  -0.184  1.00  6.03           C  
ATOM     37  C   GLU A   3       0.834   3.955   0.522  1.00  6.03           C  
ATOM     38  O   GLU A   3       1.258   4.321   1.622  1.00  6.03           O  
ATOM     39  CB  GLU A   3       2.210   1.883   0.786  1.00  6.03           C  
ATOM     40  CG  GLU A   3       2.627   0.516   0.250  1.00  6.03           C  
ATOM     41  CD  GLU A   3       3.453  -0.293   1.229  1.00  6.03           C  
ATOM     42  OE1 GLU A   3       3.800   0.227   2.263  1.00  6.03           O  
ATOM     43  OE2 GLU A   3       3.735  -1.433   0.937  1.00  6.03           O  
ATOM     44  H   GLU A   3       3.118   2.932  -1.403  1.00  6.03           H  
ATOM     45  HA  GLU A   3       0.510   2.084  -0.469  1.00  6.03           H  
ATOM     46 1HB  GLU A   3       3.114   2.440   1.032  1.00  6.03           H  
ATOM     47 2HB  GLU A   3       1.656   1.726   1.713  1.00  6.03           H  
ATOM     48 1HG  GLU A   3       1.729  -0.048  -0.002  1.00  6.03           H  
ATOM     49 2HG  GLU A   3       3.198   0.658  -0.668  1.00  6.03           H  
ATOM     50  N   LEU A   4      -0.153   4.580  -0.104  1.00  5.04           N  
ATOM     51  CA  LEU A   4      -0.721   5.838   0.347  1.00  5.04           C  
ATOM     52  C   LEU A   4      -1.717   5.653   1.466  1.00  5.04           C  
ATOM     53  O   LEU A   4      -2.916   5.816   1.259  1.00  5.04           O  
ATOM     54  CB  LEU A   4      -1.441   6.552  -0.810  1.00  5.04           C  
ATOM     55  CG  LEU A   4      -0.579   6.960  -2.000  1.00  5.04           C  
ATOM     56  CD1 LEU A   4      -1.462   7.591  -3.082  1.00  5.04           C  
ATOM     57  CD2 LEU A   4       0.486   7.931  -1.534  1.00  5.04           C  
ATOM     58  H   LEU A   4      -0.451   4.184  -0.990  1.00  5.04           H  
ATOM     59  HA  LEU A   4       0.092   6.468   0.707  1.00  5.04           H  
ATOM     60 1HB  LEU A   4      -2.219   5.887  -1.187  1.00  5.04           H  
ATOM     61 2HB  LEU A   4      -1.918   7.449  -0.422  1.00  5.04           H  
ATOM     62  HG  LEU A   4      -0.108   6.080  -2.421  1.00  5.04           H  
ATOM     63 1HD1 LEU A   4      -0.843   7.871  -3.936  1.00  5.04           H  
ATOM     64 2HD1 LEU A   4      -2.212   6.882  -3.401  1.00  5.04           H  
ATOM     65 3HD1 LEU A   4      -1.952   8.480  -2.681  1.00  5.04           H  
ATOM     66 1HD2 LEU A   4       1.110   8.219  -2.383  1.00  5.04           H  
ATOM     67 2HD2 LEU A   4       0.015   8.819  -1.118  1.00  5.04           H  
ATOM     68 3HD2 LEU A   4       1.107   7.457  -0.773  1.00  5.04           H  
ATOM     69  N   ILE A   5      -1.215   5.306   2.645  1.00  3.91           N  
ATOM     70  CA  ILE A   5      -2.105   5.094   3.779  1.00  3.91           C  
ATOM     71  C   ILE A   5      -2.048   6.238   4.776  1.00  3.91           C  
ATOM     72  O   ILE A   5      -3.011   6.987   4.907  1.00  3.91           O  
ATOM     73  CB  ILE A   5      -1.795   3.783   4.494  1.00  3.91           C  
ATOM     74  CG1 ILE A   5      -1.992   2.657   3.514  1.00  3.91           C  
ATOM     75  CG2 ILE A   5      -2.724   3.657   5.688  1.00  3.91           C  
ATOM     76  CD1 ILE A   5      -1.564   1.313   3.984  1.00  3.91           C  
ATOM     77  H   ILE A   5      -0.207   5.158   2.702  1.00  3.91           H  
ATOM     78  HA  ILE A   5      -3.125   5.028   3.408  1.00  3.91           H  
ATOM     79  HB  ILE A   5      -0.756   3.760   4.821  1.00  3.91           H  
ATOM     80 1HG1 ILE A   5      -3.032   2.624   3.251  1.00  3.91           H  
ATOM     81 2HG1 ILE A   5      -1.410   2.882   2.623  1.00  3.91           H  
ATOM     82 1HG2 ILE A   5      -2.539   2.719   6.205  1.00  3.91           H  
ATOM     83 2HG2 ILE A   5      -2.562   4.483   6.377  1.00  3.91           H  
ATOM     84 3HG2 ILE A   5      -3.735   3.695   5.335  1.00  3.91           H  
ATOM     85 1HD1 ILE A   5      -1.742   0.582   3.191  1.00  3.91           H  
ATOM     86 2HD1 ILE A   5      -0.499   1.335   4.225  1.00  3.91           H  
ATOM     87 3HD1 ILE A   5      -2.130   1.032   4.868  1.00  3.91           H  
ATOM     88  N   SER A   6      -0.903   6.470   5.416  1.00  2.88           N  
ATOM     89  CA  SER A   6      -0.847   7.545   6.412  1.00  2.88           C  
ATOM     90  C   SER A   6      -0.595   8.889   5.744  1.00  2.88           C  
ATOM     91  O   SER A   6       0.429   9.538   5.974  1.00  2.88           O  
ATOM     92  CB  SER A   6       0.239   7.267   7.427  1.00  2.88           C  
ATOM     93  OG  SER A   6      -0.018   6.083   8.135  1.00  2.88           O  
ATOM     94  H   SER A   6      -0.099   5.881   5.257  1.00  2.88           H  
ATOM     95  HA  SER A   6      -1.810   7.593   6.927  1.00  2.88           H  
ATOM     96 1HB  SER A   6       1.202   7.198   6.924  1.00  2.88           H  
ATOM     97 2HB  SER A   6       0.293   8.102   8.123  1.00  2.88           H  
ATOM     98  HG  SER A   6       0.569   6.096   8.897  1.00  2.88           H  
ATOM     99  N   ILE A   7      -1.535   9.278   4.899  1.00  2.06           N  
ATOM    100  CA  ILE A   7      -1.445  10.474   4.098  1.00  2.06           C  
ATOM    101  C   ILE A   7      -2.598  11.408   4.415  1.00  2.06           C  
ATOM    102  O   ILE A   7      -3.758  10.971   4.501  1.00  2.06           O  
ATOM    103  CB  ILE A   7      -1.488  10.133   2.600  1.00  2.06           C  
ATOM    104  CG1 ILE A   7      -0.456   9.070   2.242  1.00  2.06           C  
ATOM    105  CG2 ILE A   7      -1.155  11.387   1.790  1.00  2.06           C  
ATOM    106  CD1 ILE A   7       0.967   9.464   2.441  1.00  2.06           C  
ATOM    107  H   ILE A   7      -2.343   8.665   4.821  1.00  2.06           H  
ATOM    108  HA  ILE A   7      -0.513  10.986   4.325  1.00  2.06           H  
ATOM    109  HB  ILE A   7      -2.467   9.752   2.330  1.00  2.06           H  
ATOM    110 1HG1 ILE A   7      -0.651   8.187   2.837  1.00  2.06           H  
ATOM    111 2HG1 ILE A   7      -0.591   8.817   1.203  1.00  2.06           H  
ATOM    112 1HG2 ILE A   7      -1.163  11.144   0.733  1.00  2.06           H  
ATOM    113 2HG2 ILE A   7      -1.883  12.171   1.982  1.00  2.06           H  
ATOM    114 3HG2 ILE A   7      -0.166  11.741   2.064  1.00  2.06           H  
ATOM    115 1HD1 ILE A   7       1.615   8.636   2.143  1.00  2.06           H  
ATOM    116 2HD1 ILE A   7       1.189  10.334   1.824  1.00  2.06           H  
ATOM    117 3HD1 ILE A   7       1.144   9.706   3.482  1.00  2.06           H  
ATOM    118  N   THR A   8      -2.273  12.679   4.568  1.00  1.49           N  
ATOM    119  CA  THR A   8      -3.298  13.667   4.790  1.00  1.49           C  
ATOM    120  C   THR A   8      -3.450  14.538   3.552  1.00  1.49           C  
ATOM    121  O   THR A   8      -2.466  14.860   2.868  1.00  1.49           O  
ATOM    122  CB  THR A   8      -2.993  14.512   6.033  1.00  1.49           C  
ATOM    123  OG1 THR A   8      -1.721  15.170   5.868  1.00  1.49           O  
ATOM    124  CG2 THR A   8      -2.961  13.623   7.267  1.00  1.49           C  
ATOM    125  H   THR A   8      -1.304  12.957   4.516  1.00  1.49           H  
ATOM    126  HA  THR A   8      -4.243  13.160   4.959  1.00  1.49           H  
ATOM    127  HB  THR A   8      -3.769  15.269   6.148  1.00  1.49           H  
ATOM    128  HG1 THR A   8      -1.573  15.764   6.611  1.00  1.49           H  
ATOM    129 1HG2 THR A   8      -2.751  14.230   8.146  1.00  1.49           H  
ATOM    130 2HG2 THR A   8      -3.924  13.136   7.380  1.00  1.49           H  
ATOM    131 3HG2 THR A   8      -2.184  12.868   7.154  1.00  1.49           H  
ATOM    132  N   TYR A   9      -4.689  14.925   3.315  1.00  1.14           N  
ATOM    133  CA  TYR A   9      -5.139  15.734   2.195  1.00  1.14           C  
ATOM    134  C   TYR A   9      -6.023  16.833   2.743  1.00  1.14           C  
ATOM    135  O   TYR A   9      -6.361  16.806   3.920  1.00  1.14           O  
ATOM    136  CB  TYR A   9      -5.953  14.856   1.237  1.00  1.14           C  
ATOM    137  CG  TYR A   9      -5.208  13.635   0.752  1.00  1.14           C  
ATOM    138  CD1 TYR A   9      -5.339  12.435   1.449  1.00  1.14           C  
ATOM    139  CD2 TYR A   9      -4.392  13.706  -0.356  1.00  1.14           C  
ATOM    140  CE1 TYR A   9      -4.672  11.315   1.020  1.00  1.14           C  
ATOM    141  CE2 TYR A   9      -3.709  12.588  -0.788  1.00  1.14           C  
ATOM    142  CZ  TYR A   9      -3.857  11.392  -0.112  1.00  1.14           C  
ATOM    143  OH  TYR A   9      -3.201  10.272  -0.566  1.00  1.14           O  
ATOM    144  H   TYR A   9      -5.405  14.568   3.945  1.00  1.14           H  
ATOM    145  HA  TYR A   9      -4.285  16.182   1.689  1.00  1.14           H  
ATOM    146 1HB  TYR A   9      -6.869  14.525   1.737  1.00  1.14           H  
ATOM    147 2HB  TYR A   9      -6.252  15.441   0.367  1.00  1.14           H  
ATOM    148  HD1 TYR A   9      -5.980  12.383   2.330  1.00  1.14           H  
ATOM    149  HD2 TYR A   9      -4.299  14.633  -0.893  1.00  1.14           H  
ATOM    150  HE1 TYR A   9      -4.784  10.372   1.559  1.00  1.14           H  
ATOM    151  HE2 TYR A   9      -3.073  12.641  -1.671  1.00  1.14           H  
ATOM    152  HH  TYR A   9      -3.384   9.537   0.026  1.00  1.14           H  
ATOM    153  N   ASP A  10      -6.377  17.818   1.933  1.00  0.93           N  
ATOM    154  CA  ASP A  10      -7.377  18.777   2.380  1.00  0.93           C  
ATOM    155  C   ASP A  10      -8.751  18.188   2.062  1.00  0.93           C  
ATOM    156  O   ASP A  10      -9.711  18.326   2.835  1.00  0.93           O  
ATOM    157  CB  ASP A  10      -7.188  20.118   1.696  1.00  0.93           C  
ATOM    158  CG  ASP A  10      -5.899  20.850   2.105  1.00  0.93           C  
ATOM    159  OD1 ASP A  10      -5.825  21.279   3.247  1.00  0.93           O  
ATOM    160  OD2 ASP A  10      -4.986  20.957   1.294  1.00  0.93           O  
ATOM    161  H   ASP A  10      -6.037  17.856   0.975  1.00  0.93           H  
ATOM    162  HA  ASP A  10      -7.292  18.914   3.458  1.00  0.93           H  
ATOM    163 1HB  ASP A  10      -7.155  19.938   0.629  1.00  0.93           H  
ATOM    164 2HB  ASP A  10      -8.049  20.760   1.889  1.00  0.93           H  
ATOM    165  N   SER A  11      -8.812  17.435   0.969  1.00  0.83           N  
ATOM    166  CA  SER A  11     -10.073  16.834   0.561  1.00  0.83           C  
ATOM    167  C   SER A  11      -9.884  15.493  -0.133  1.00  0.83           C  
ATOM    168  O   SER A  11      -8.876  15.264  -0.816  1.00  0.83           O  
ATOM    169  CB  SER A  11     -10.847  17.787  -0.340  1.00  0.83           C  
ATOM    170  OG  SER A  11     -12.044  17.205  -0.764  1.00  0.83           O  
ATOM    171  H   SER A  11      -7.979  17.354   0.380  1.00  0.83           H  
ATOM    172  HA  SER A  11     -10.670  16.657   1.456  1.00  0.83           H  
ATOM    173 1HB  SER A  11     -11.063  18.707   0.206  1.00  0.83           H  
ATOM    174 2HB  SER A  11     -10.252  18.053  -1.196  1.00  0.83           H  
ATOM    175  HG  SER A  11     -12.482  16.882   0.042  1.00  0.83           H  
ATOM    176  N   ILE A  12     -10.846  14.602   0.108  1.00  0.79           N  
ATOM    177  CA  ILE A  12     -10.886  13.294  -0.538  1.00  0.79           C  
ATOM    178  C   ILE A  12     -12.193  13.157  -1.303  1.00  0.79           C  
ATOM    179  O   ILE A  12     -13.269  13.380  -0.751  1.00  0.79           O  
ATOM    180  CB  ILE A  12     -10.742  12.124   0.472  1.00  0.79           C  
ATOM    181  CG1 ILE A  12      -9.387  12.212   1.235  1.00  0.79           C  
ATOM    182  CG2 ILE A  12     -10.855  10.774  -0.276  1.00  0.79           C  
ATOM    183  CD1 ILE A  12      -9.262  11.223   2.376  1.00  0.79           C  
ATOM    184  H   ILE A  12     -11.615  14.885   0.721  1.00  0.79           H  
ATOM    185  HA  ILE A  12     -10.063  13.230  -1.246  1.00  0.79           H  
ATOM    186  HB  ILE A  12     -11.517  12.181   1.202  1.00  0.79           H  
ATOM    187 1HG1 ILE A  12      -8.580  12.029   0.548  1.00  0.79           H  
ATOM    188 2HG1 ILE A  12      -9.272  13.213   1.644  1.00  0.79           H  
ATOM    189 1HG2 ILE A  12     -10.760   9.953   0.431  1.00  0.79           H  
ATOM    190 2HG2 ILE A  12     -11.821  10.705  -0.776  1.00  0.79           H  
ATOM    191 3HG2 ILE A  12     -10.061  10.705  -1.023  1.00  0.79           H  
ATOM    192 1HD1 ILE A  12      -8.291  11.347   2.858  1.00  0.79           H  
ATOM    193 2HD1 ILE A  12     -10.053  11.400   3.107  1.00  0.79           H  
ATOM    194 3HD1 ILE A  12      -9.349  10.212   1.986  1.00  0.79           H  
ATOM    195  N   LEU A  13     -12.103  12.810  -2.569  1.00  0.78           N  
ATOM    196  CA  LEU A  13     -13.305  12.662  -3.351  1.00  0.78           C  
ATOM    197  C   LEU A  13     -13.380  11.237  -3.871  1.00  0.78           C  
ATOM    198  O   LEU A  13     -12.354  10.651  -4.223  1.00  0.78           O  
ATOM    199  CB  LEU A  13     -13.313  13.683  -4.503  1.00  0.78           C  
ATOM    200  CG  LEU A  13     -13.321  15.190  -4.064  1.00  0.78           C  
ATOM    201  CD1 LEU A  13     -11.947  15.623  -3.972  1.00  0.78           C  
ATOM    202  CD2 LEU A  13     -14.093  16.086  -5.064  1.00  0.78           C  
ATOM    203  H   LEU A  13     -11.188  12.658  -2.979  1.00  0.78           H  
ATOM    204  HA  LEU A  13     -14.168  12.842  -2.727  1.00  0.78           H  
ATOM    205 1HB  LEU A  13     -12.455  13.509  -5.151  1.00  0.78           H  
ATOM    206 2HB  LEU A  13     -14.202  13.504  -5.048  1.00  0.78           H  
ATOM    207  HG  LEU A  13     -13.764  15.282  -3.074  1.00  0.78           H  
ATOM    208 1HD1 LEU A  13     -11.912  16.664  -3.646  1.00  0.78           H  
ATOM    209 2HD1 LEU A  13     -11.402  15.007  -3.265  1.00  0.78           H  
ATOM    210 3HD1 LEU A  13     -11.497  15.526  -4.956  1.00  0.78           H  
ATOM    211 1HD2 LEU A  13     -14.049  17.126  -4.729  1.00  0.78           H  
ATOM    212 2HD2 LEU A  13     -13.650  16.006  -6.036  1.00  0.78           H  
ATOM    213 3HD2 LEU A  13     -15.117  15.794  -5.133  1.00  0.78           H  
ATOM    214  N   ILE A  14     -14.586  10.681  -3.865  1.00  0.78           N  
ATOM    215  CA  ILE A  14     -14.845   9.329  -4.322  1.00  0.78           C  
ATOM    216  C   ILE A  14     -15.679   9.296  -5.608  1.00  0.78           C  
ATOM    217  O   ILE A  14     -16.828   9.766  -5.678  1.00  0.78           O  
ATOM    218  CB  ILE A  14     -15.478   8.500  -3.201  1.00  0.78           C  
ATOM    219  CG1 ILE A  14     -14.491   8.415  -1.981  1.00  0.78           C  
ATOM    220  CG2 ILE A  14     -15.849   7.143  -3.721  1.00  0.78           C  
ATOM    221  CD1 ILE A  14     -15.079   7.811  -0.724  1.00  0.78           C  
ATOM    222  H   ILE A  14     -15.363  11.233  -3.531  1.00  0.78           H  
ATOM    223  HA  ILE A  14     -13.887   8.869  -4.540  1.00  0.78           H  
ATOM    224  HB  ILE A  14     -16.360   9.000  -2.854  1.00  0.78           H  
ATOM    225 1HG1 ILE A  14     -13.638   7.811  -2.280  1.00  0.78           H  
ATOM    226 2HG1 ILE A  14     -14.139   9.416  -1.738  1.00  0.78           H  
ATOM    227 1HG2 ILE A  14     -16.322   6.564  -2.933  1.00  0.78           H  
ATOM    228 2HG2 ILE A  14     -16.538   7.265  -4.542  1.00  0.78           H  
ATOM    229 3HG2 ILE A  14     -14.950   6.634  -4.075  1.00  0.78           H  
ATOM    230 1HD1 ILE A  14     -14.317   7.785   0.053  1.00  0.78           H  
ATOM    231 2HD1 ILE A  14     -15.904   8.388  -0.374  1.00  0.78           H  
ATOM    232 3HD1 ILE A  14     -15.421   6.804  -0.932  1.00  0.78           H  
ATOM    233  N   GLY A  15     -15.068   8.709  -6.619  1.00  0.79           N  
ATOM    234  CA  GLY A  15     -15.552   8.638  -7.974  1.00  0.79           C  
ATOM    235  C   GLY A  15     -14.890   9.773  -8.749  1.00  0.79           C  
ATOM    236  O   GLY A  15     -14.595  10.817  -8.182  1.00  0.79           O  
ATOM    237  H   GLY A  15     -14.161   8.305  -6.431  1.00  0.79           H  
ATOM    238 1HA  GLY A  15     -15.296   7.676  -8.414  1.00  0.79           H  
ATOM    239 2HA  GLY A  15     -16.635   8.745  -7.995  1.00  0.79           H  
ATOM    240  N   THR A  16     -14.672   9.575 -10.034  1.00  0.79           N  
ATOM    241  CA  THR A  16     -14.088  10.583 -10.916  1.00  0.79           C  
ATOM    242  C   THR A  16     -15.023  10.935 -12.054  1.00  0.79           C  
ATOM    243  O   THR A  16     -14.631  10.935 -13.226  1.00  0.79           O  
ATOM    244  CB  THR A  16     -12.744  10.157 -11.470  1.00  0.79           C  
ATOM    245  OG1 THR A  16     -12.889   8.893 -12.104  1.00  0.79           O  
ATOM    246  CG2 THR A  16     -11.694  10.108 -10.380  1.00  0.79           C  
ATOM    247  H   THR A  16     -14.859   8.648 -10.410  1.00  0.79           H  
ATOM    248  HA  THR A  16     -13.927  11.494 -10.338  1.00  0.79           H  
ATOM    249  HB  THR A  16     -12.430  10.884 -12.217  1.00  0.79           H  
ATOM    250  HG1 THR A  16     -13.374   8.268 -11.504  1.00  0.79           H  
ATOM    251 1HG2 THR A  16     -10.756   9.823 -10.813  1.00  0.79           H  
ATOM    252 2HG2 THR A  16     -11.607  11.093  -9.933  1.00  0.79           H  
ATOM    253 3HG2 THR A  16     -11.973   9.404  -9.620  1.00  0.79           H  
ATOM    254  N   ASP A  17     -16.284  11.130 -11.700  1.00  0.79           N  
ATOM    255  CA  ASP A  17     -17.317  11.511 -12.646  1.00  0.79           C  
ATOM    256  C   ASP A  17     -17.227  13.006 -12.880  1.00  0.79           C  
ATOM    257  O   ASP A  17     -16.411  13.680 -12.231  1.00  0.79           O  
ATOM    258  CB  ASP A  17     -18.671  11.150 -12.050  1.00  0.79           C  
ATOM    259  CG  ASP A  17     -18.937  11.995 -10.817  1.00  0.79           C  
ATOM    260  OD1 ASP A  17     -18.313  13.033 -10.668  1.00  0.79           O  
ATOM    261  OD2 ASP A  17     -19.697  11.593  -9.989  1.00  0.79           O  
ATOM    262  H   ASP A  17     -16.510  11.048 -10.718  1.00  0.79           H  
ATOM    263  HA  ASP A  17     -17.175  10.990 -13.588  1.00  0.79           H  
ATOM    264 1HB  ASP A  17     -19.458  11.328 -12.792  1.00  0.79           H  
ATOM    265 2HB  ASP A  17     -18.694  10.088 -11.793  1.00  0.79           H  
ATOM    266  N   THR A  18     -18.086  13.540 -13.750  1.00  0.79           N  
ATOM    267  CA  THR A  18     -18.077  14.961 -14.070  1.00  0.79           C  
ATOM    268  C   THR A  18     -18.040  15.919 -12.850  1.00  0.79           C  
ATOM    269  O   THR A  18     -16.999  16.536 -12.626  1.00  0.79           O  
ATOM    270  CB  THR A  18     -19.208  15.274 -15.079  1.00  0.79           C  
ATOM    271  OG1 THR A  18     -18.957  14.538 -16.254  1.00  0.79           O  
ATOM    272  CG2 THR A  18     -19.302  16.746 -15.388  1.00  0.79           C  
ATOM    273  H   THR A  18     -18.751  12.936 -14.250  1.00  0.79           H  
ATOM    274  HA  THR A  18     -17.155  15.151 -14.619  1.00  0.79           H  
ATOM    275  HB  THR A  18     -20.148  14.928 -14.715  1.00  0.79           H  
ATOM    276  HG1 THR A  18     -19.295  13.626 -16.081  1.00  0.79           H  
ATOM    277 1HG2 THR A  18     -20.094  16.912 -16.115  1.00  0.79           H  
ATOM    278 2HG2 THR A  18     -19.530  17.292 -14.486  1.00  0.79           H  
ATOM    279 3HG2 THR A  18     -18.361  17.088 -15.788  1.00  0.79           H  
ATOM    280  N   PRO A  19     -19.105  16.077 -12.024  1.00  0.78           N  
ATOM    281  CA  PRO A  19     -19.164  17.025 -10.925  1.00  0.78           C  
ATOM    282  C   PRO A  19     -18.123  16.801  -9.844  1.00  0.78           C  
ATOM    283  O   PRO A  19     -17.718  17.754  -9.170  1.00  0.78           O  
ATOM    284  CB  PRO A  19     -20.569  16.785 -10.367  1.00  0.78           C  
ATOM    285  CG  PRO A  19     -20.924  15.407 -10.838  1.00  0.78           C  
ATOM    286  CD  PRO A  19     -20.293  15.272 -12.147  1.00  0.78           C  
ATOM    287  HA  PRO A  19     -19.086  18.037 -11.323  1.00  0.78           H  
ATOM    288 1HB  PRO A  19     -20.557  16.875  -9.271  1.00  0.78           H  
ATOM    289 2HB  PRO A  19     -21.258  17.552 -10.746  1.00  0.78           H  
ATOM    290 1HG  PRO A  19     -20.525  14.646 -10.147  1.00  0.78           H  
ATOM    291 2HG  PRO A  19     -22.014  15.274 -10.882  1.00  0.78           H  
ATOM    292 1HD  PRO A  19     -20.088  14.222 -12.333  1.00  0.78           H  
ATOM    293 2HD  PRO A  19     -20.942  15.709 -12.859  1.00  0.78           H  
ATOM    294  N   THR A  20     -17.622  15.574  -9.703  1.00  0.76           N  
ATOM    295  CA  THR A  20     -16.613  15.341  -8.699  1.00  0.76           C  
ATOM    296  C   THR A  20     -15.308  15.924  -9.179  1.00  0.76           C  
ATOM    297  O   THR A  20     -14.610  16.617  -8.436  1.00  0.76           O  
ATOM    298  CB  THR A  20     -16.403  13.859  -8.444  1.00  0.76           C  
ATOM    299  OG1 THR A  20     -17.619  13.273  -8.063  1.00  0.76           O  
ATOM    300  CG2 THR A  20     -15.458  13.736  -7.347  1.00  0.76           C  
ATOM    301  H   THR A  20     -17.953  14.765 -10.241  1.00  0.76           H  
ATOM    302  HA  THR A  20     -16.899  15.839  -7.773  1.00  0.76           H  
ATOM    303  HB  THR A  20     -16.022  13.355  -9.337  1.00  0.76           H  
ATOM    304  HG1 THR A  20     -18.137  13.134  -8.891  1.00  0.76           H  
ATOM    305 1HG2 THR A  20     -15.305  12.711  -7.096  1.00  0.76           H  
ATOM    306 2HG2 THR A  20     -14.511  14.193  -7.626  1.00  0.76           H  
ATOM    307 3HG2 THR A  20     -15.870  14.237  -6.508  1.00  0.76           H  
ATOM    308  N   SER A  21     -14.987  15.645 -10.444  1.00  0.75           N  
ATOM    309  CA  SER A  21     -13.759  16.104 -11.059  1.00  0.75           C  
ATOM    310  C   SER A  21     -13.761  17.627 -11.139  1.00  0.75           C  
ATOM    311  O   SER A  21     -12.744  18.274 -10.893  1.00  0.75           O  
ATOM    312  CB  SER A  21     -13.646  15.495 -12.435  1.00  0.75           C  
ATOM    313  OG  SER A  21     -13.555  14.107 -12.345  1.00  0.75           O  
ATOM    314  H   SER A  21     -15.620  15.066 -11.007  1.00  0.75           H  
ATOM    315  HA  SER A  21     -12.915  15.784 -10.448  1.00  0.75           H  
ATOM    316 1HB  SER A  21     -14.512  15.767 -13.038  1.00  0.75           H  
ATOM    317 2HB  SER A  21     -12.758  15.882 -12.932  1.00  0.75           H  
ATOM    318  HG  SER A  21     -14.480  13.795 -12.197  1.00  0.75           H  
ATOM    319  N   ILE A  22     -14.918  18.201 -11.454  1.00  0.73           N  
ATOM    320  CA  ILE A  22     -15.035  19.644 -11.566  1.00  0.73           C  
ATOM    321  C   ILE A  22     -14.842  20.298 -10.210  1.00  0.73           C  
ATOM    322  O   ILE A  22     -14.087  21.266 -10.086  1.00  0.73           O  
ATOM    323  CB  ILE A  22     -16.389  20.036 -12.099  1.00  0.73           C  
ATOM    324  CG1 ILE A  22     -16.552  19.566 -13.460  1.00  0.73           C  
ATOM    325  CG2 ILE A  22     -16.457  21.502 -12.113  1.00  0.73           C  
ATOM    326  CD1 ILE A  22     -17.912  19.623 -13.850  1.00  0.73           C  
ATOM    327  H   ILE A  22     -15.727  17.611 -11.660  1.00  0.73           H  
ATOM    328  HA  ILE A  22     -14.265  20.007 -12.235  1.00  0.73           H  
ATOM    329  HB  ILE A  22     -17.179  19.613 -11.481  1.00  0.73           H  
ATOM    330 1HG1 ILE A  22     -15.991  20.198 -14.125  1.00  0.73           H  
ATOM    331 2HG1 ILE A  22     -16.180  18.560 -13.556  1.00  0.73           H  
ATOM    332 1HG2 ILE A  22     -17.420  21.817 -12.507  1.00  0.73           H  
ATOM    333 2HG2 ILE A  22     -16.323  21.863 -11.102  1.00  0.73           H  
ATOM    334 3HG2 ILE A  22     -15.664  21.887 -12.745  1.00  0.73           H  
ATOM    335 1HD1 ILE A  22     -17.978  19.282 -14.848  1.00  0.73           H  
ATOM    336 2HD1 ILE A  22     -18.503  18.997 -13.216  1.00  0.73           H  
ATOM    337 3HD1 ILE A  22     -18.258  20.636 -13.765  1.00  0.73           H  
ATOM    338  N   LEU A  23     -15.513  19.764  -9.180  1.00  0.72           N  
ATOM    339  CA  LEU A  23     -15.332  20.309  -7.851  1.00  0.72           C  
ATOM    340  C   LEU A  23     -13.883  20.216  -7.457  1.00  0.72           C  
ATOM    341  O   LEU A  23     -13.309  21.175  -6.945  1.00  0.72           O  
ATOM    342  CB  LEU A  23     -16.127  19.577  -6.783  1.00  0.72           C  
ATOM    343  CG  LEU A  23     -15.831  20.150  -5.414  1.00  0.72           C  
ATOM    344  CD1 LEU A  23     -16.239  21.549  -5.404  1.00  0.72           C  
ATOM    345  CD2 LEU A  23     -16.524  19.421  -4.368  1.00  0.72           C  
ATOM    346  H   LEU A  23     -16.150  18.978  -9.309  1.00  0.72           H  
ATOM    347  HA  LEU A  23     -15.628  21.355  -7.859  1.00  0.72           H  
ATOM    348 1HB  LEU A  23     -17.193  19.678  -6.990  1.00  0.72           H  
ATOM    349 2HB  LEU A  23     -15.863  18.514  -6.795  1.00  0.72           H  
ATOM    350  HG  LEU A  23     -14.765  20.101  -5.241  1.00  0.72           H  
ATOM    351 1HD1 LEU A  23     -16.003  21.973  -4.427  1.00  0.72           H  
ATOM    352 2HD1 LEU A  23     -15.703  22.083  -6.184  1.00  0.72           H  
ATOM    353 3HD1 LEU A  23     -17.311  21.603  -5.586  1.00  0.72           H  
ATOM    354 1HD2 LEU A  23     -16.286  19.859  -3.396  1.00  0.72           H  
ATOM    355 2HD2 LEU A  23     -17.592  19.483  -4.542  1.00  0.72           H  
ATOM    356 3HD2 LEU A  23     -16.188  18.393  -4.396  1.00  0.72           H  
ATOM    357  N   ALA A  24     -13.283  19.054  -7.674  1.00  0.72           N  
ATOM    358  CA  ALA A  24     -11.904  18.892  -7.312  1.00  0.72           C  
ATOM    359  C   ALA A  24     -11.029  19.898  -8.018  1.00  0.72           C  
ATOM    360  O   ALA A  24     -10.111  20.443  -7.408  1.00  0.72           O  
ATOM    361  CB  ALA A  24     -11.431  17.531  -7.686  1.00  0.72           C  
ATOM    362  H   ALA A  24     -13.786  18.270  -8.085  1.00  0.72           H  
ATOM    363  HA  ALA A  24     -11.808  19.034  -6.239  1.00  0.72           H  
ATOM    364 1HB  ALA A  24     -10.402  17.502  -7.383  1.00  0.72           H  
ATOM    365 2HB  ALA A  24     -11.995  16.776  -7.188  1.00  0.72           H  
ATOM    366 3HB  ALA A  24     -11.515  17.388  -8.755  1.00  0.72           H  
ATOM    367  N   ALA A  25     -11.305  20.179  -9.292  1.00  0.72           N  
ATOM    368  CA  ALA A  25     -10.505  21.146 -10.018  1.00  0.72           C  
ATOM    369  C   ALA A  25     -10.624  22.506  -9.379  1.00  0.72           C  
ATOM    370  O   ALA A  25      -9.637  23.229  -9.255  1.00  0.72           O  
ATOM    371  CB  ALA A  25     -10.923  21.203 -11.459  1.00  0.72           C  
ATOM    372  H   ALA A  25     -12.052  19.684  -9.780  1.00  0.72           H  
ATOM    373  HA  ALA A  25      -9.464  20.837  -9.966  1.00  0.72           H  
ATOM    374 1HB  ALA A  25     -10.291  21.908 -11.968  1.00  0.72           H  
ATOM    375 2HB  ALA A  25     -10.814  20.216 -11.911  1.00  0.72           H  
ATOM    376 3HB  ALA A  25     -11.961  21.520 -11.517  1.00  0.72           H  
ATOM    377  N   ALA A  26     -11.828  22.848  -8.930  1.00  0.73           N  
ATOM    378  CA  ALA A  26     -12.044  24.125  -8.274  1.00  0.73           C  
ATOM    379  C   ALA A  26     -11.231  24.221  -7.001  1.00  0.73           C  
ATOM    380  O   ALA A  26     -10.498  25.187  -6.771  1.00  0.73           O  
ATOM    381  CB  ALA A  26     -13.516  24.266  -7.949  1.00  0.73           C  
ATOM    382  H   ALA A  26     -12.618  22.216  -9.074  1.00  0.73           H  
ATOM    383  HA  ALA A  26     -11.722  24.924  -8.936  1.00  0.73           H  
ATOM    384 1HB  ALA A  26     -13.682  25.200  -7.462  1.00  0.73           H  
ATOM    385 2HB  ALA A  26     -14.107  24.217  -8.858  1.00  0.73           H  
ATOM    386 3HB  ALA A  26     -13.823  23.479  -7.289  1.00  0.73           H  
ATOM    387  N   LEU A  27     -11.289  23.161  -6.215  1.00  0.75           N  
ATOM    388  CA  LEU A  27     -10.599  23.126  -4.948  1.00  0.75           C  
ATOM    389  C   LEU A  27      -9.079  23.108  -5.163  1.00  0.75           C  
ATOM    390  O   LEU A  27      -8.318  23.774  -4.447  1.00  0.75           O  
ATOM    391  CB  LEU A  27     -11.060  21.881  -4.203  1.00  0.75           C  
ATOM    392  CG  LEU A  27     -12.511  21.829  -3.765  1.00  0.75           C  
ATOM    393  CD1 LEU A  27     -12.789  20.439  -3.219  1.00  0.75           C  
ATOM    394  CD2 LEU A  27     -12.770  22.866  -2.738  1.00  0.75           C  
ATOM    395  H   LEU A  27     -11.880  22.374  -6.490  1.00  0.75           H  
ATOM    396  HA  LEU A  27     -10.864  24.017  -4.378  1.00  0.75           H  
ATOM    397 1HB  LEU A  27     -10.907  21.034  -4.851  1.00  0.75           H  
ATOM    398 2HB  LEU A  27     -10.461  21.785  -3.303  1.00  0.75           H  
ATOM    399  HG  LEU A  27     -13.159  22.003  -4.616  1.00  0.75           H  
ATOM    400 1HD1 LEU A  27     -13.830  20.372  -2.898  1.00  0.75           H  
ATOM    401 2HD1 LEU A  27     -12.598  19.696  -3.989  1.00  0.75           H  
ATOM    402 3HD1 LEU A  27     -12.137  20.251  -2.363  1.00  0.75           H  
ATOM    403 1HD2 LEU A  27     -13.818  22.812  -2.426  1.00  0.75           H  
ATOM    404 2HD2 LEU A  27     -12.122  22.688  -1.875  1.00  0.75           H  
ATOM    405 3HD2 LEU A  27     -12.559  23.846  -3.149  1.00  0.75           H  
ATOM    406  N   SER A  28      -8.646  22.395  -6.203  1.00  0.78           N  
ATOM    407  CA  SER A  28      -7.237  22.278  -6.537  1.00  0.78           C  
ATOM    408  C   SER A  28      -6.723  23.649  -6.997  1.00  0.78           C  
ATOM    409  O   SER A  28      -5.663  24.103  -6.572  1.00  0.78           O  
ATOM    410  CB  SER A  28      -7.049  21.258  -7.657  1.00  0.78           C  
ATOM    411  OG  SER A  28      -7.465  19.982  -7.284  1.00  0.78           O  
ATOM    412  H   SER A  28      -9.314  21.878  -6.761  1.00  0.78           H  
ATOM    413  HA  SER A  28      -6.680  21.961  -5.651  1.00  0.78           H  
ATOM    414 1HB  SER A  28      -7.588  21.579  -8.543  1.00  0.78           H  
ATOM    415 2HB  SER A  28      -6.006  21.208  -7.910  1.00  0.78           H  
ATOM    416  HG  SER A  28      -8.422  20.075  -7.098  1.00  0.78           H  
ATOM    417  N   ARG A  29      -7.519  24.356  -7.817  1.00  0.80           N  
ATOM    418  CA  ARG A  29      -7.177  25.683  -8.346  1.00  0.80           C  
ATOM    419  C   ARG A  29      -6.921  26.663  -7.195  1.00  0.80           C  
ATOM    420  O   ARG A  29      -6.071  27.548  -7.295  1.00  0.80           O  
ATOM    421  CB  ARG A  29      -8.295  26.203  -9.242  1.00  0.80           C  
ATOM    422  CG  ARG A  29      -8.096  27.568  -9.916  1.00  0.80           C  
ATOM    423  CD  ARG A  29      -7.035  27.566 -10.946  1.00  0.80           C  
ATOM    424  NE  ARG A  29      -6.862  28.894 -11.547  1.00  0.80           N  
ATOM    425  CZ  ARG A  29      -6.032  29.849 -11.069  1.00  0.80           C  
ATOM    426  NH1 ARG A  29      -5.291  29.590 -10.011  1.00  0.80           N  
ATOM    427  NH2 ARG A  29      -5.942  31.042 -11.642  1.00  0.80           N  
ATOM    428  H   ARG A  29      -8.392  23.942  -8.132  1.00  0.80           H  
ATOM    429  HA  ARG A  29      -6.269  25.596  -8.940  1.00  0.80           H  
ATOM    430 1HB  ARG A  29      -8.482  25.476 -10.033  1.00  0.80           H  
ATOM    431 2HB  ARG A  29      -9.210  26.275  -8.657  1.00  0.80           H  
ATOM    432 1HG  ARG A  29      -9.003  27.838 -10.438  1.00  0.80           H  
ATOM    433 2HG  ARG A  29      -7.865  28.321  -9.163  1.00  0.80           H  
ATOM    434 1HD  ARG A  29      -6.092  27.269 -10.492  1.00  0.80           H  
ATOM    435 2HD  ARG A  29      -7.300  26.866 -11.738  1.00  0.80           H  
ATOM    436  HE  ARG A  29      -7.481  29.133 -12.338  1.00  0.80           H  
ATOM    437 1HH1 ARG A  29      -5.349  28.684  -9.564  1.00  0.80           H  
ATOM    438 2HH1 ARG A  29      -4.668  30.295  -9.647  1.00  0.80           H  
ATOM    439 1HH2 ARG A  29      -6.476  31.275 -12.492  1.00  0.80           H  
ATOM    440 2HH2 ARG A  29      -5.317  31.731 -11.263  1.00  0.80           H  
ATOM    441  N   ASP A  30      -7.626  26.464  -6.072  1.00  0.81           N  
ATOM    442  CA  ASP A  30      -7.481  27.306  -4.883  1.00  0.81           C  
ATOM    443  C   ASP A  30      -6.226  26.953  -4.063  1.00  0.81           C  
ATOM    444  O   ASP A  30      -5.905  27.644  -3.092  1.00  0.81           O  
ATOM    445  CB  ASP A  30      -8.691  27.175  -3.952  1.00  0.81           C  
ATOM    446  CG  ASP A  30      -9.971  27.765  -4.485  1.00  0.81           C  
ATOM    447  OD1 ASP A  30      -9.932  28.642  -5.320  1.00  0.81           O  
ATOM    448  OD2 ASP A  30     -10.999  27.348  -4.003  1.00  0.81           O  
ATOM    449  H   ASP A  30      -8.339  25.732  -6.071  1.00  0.81           H  
ATOM    450  HA  ASP A  30      -7.398  28.342  -5.208  1.00  0.81           H  
ATOM    451 1HB  ASP A  30      -8.864  26.120  -3.743  1.00  0.81           H  
ATOM    452 2HB  ASP A  30      -8.461  27.655  -3.004  1.00  0.81           H  
ATOM    453  N   GLY A  31      -5.530  25.875  -4.436  1.00  0.82           N  
ATOM    454  CA  GLY A  31      -4.327  25.431  -3.748  1.00  0.82           C  
ATOM    455  C   GLY A  31      -4.500  24.246  -2.793  1.00  0.82           C  
ATOM    456  O   GLY A  31      -3.584  23.958  -2.021  1.00  0.82           O  
ATOM    457  H   GLY A  31      -5.815  25.342  -5.249  1.00  0.82           H  
ATOM    458 1HA  GLY A  31      -3.592  25.157  -4.505  1.00  0.82           H  
ATOM    459 2HA  GLY A  31      -3.904  26.270  -3.201  1.00  0.82           H  
ATOM    460  N   GLU A  32      -5.645  23.560  -2.815  1.00  0.82           N  
ATOM    461  CA  GLU A  32      -5.813  22.425  -1.907  1.00  0.82           C  
ATOM    462  C   GLU A  32      -5.187  21.126  -2.421  1.00  0.82           C  
ATOM    463  O   GLU A  32      -5.137  20.878  -3.626  1.00  0.82           O  
ATOM    464  CB  GLU A  32      -7.292  22.190  -1.604  1.00  0.82           C  
ATOM    465  CG  GLU A  32      -7.946  23.299  -0.814  1.00  0.82           C  
ATOM    466  CD  GLU A  32      -9.304  22.920  -0.308  1.00  0.82           C  
ATOM    467  OE1 GLU A  32      -9.815  21.926  -0.735  1.00  0.82           O  
ATOM    468  OE2 GLU A  32      -9.831  23.625   0.534  1.00  0.82           O  
ATOM    469  H   GLU A  32      -6.400  23.802  -3.458  1.00  0.82           H  
ATOM    470  HA  GLU A  32      -5.322  22.668  -0.962  1.00  0.82           H  
ATOM    471 1HB  GLU A  32      -7.831  22.091  -2.541  1.00  0.82           H  
ATOM    472 2HB  GLU A  32      -7.414  21.264  -1.080  1.00  0.82           H  
ATOM    473 1HG  GLU A  32      -7.306  23.548   0.032  1.00  0.82           H  
ATOM    474 2HG  GLU A  32      -8.027  24.180  -1.455  1.00  0.82           H  
ATOM    475  N   LYS A  33      -4.736  20.280  -1.483  1.00  0.81           N  
ATOM    476  CA  LYS A  33      -4.192  18.954  -1.810  1.00  0.81           C  
ATOM    477  C   LYS A  33      -5.337  17.956  -1.874  1.00  0.81           C  
ATOM    478  O   LYS A  33      -6.063  17.772  -0.879  1.00  0.81           O  
ATOM    479  CB  LYS A  33      -3.170  18.526  -0.770  1.00  0.81           C  
ATOM    480  CG  LYS A  33      -2.473  17.222  -1.076  1.00  0.81           C  
ATOM    481  CD  LYS A  33      -1.464  16.882   0.004  1.00  0.81           C  
ATOM    482  CE  LYS A  33      -0.767  15.569  -0.269  1.00  0.81           C  
ATOM    483  NZ  LYS A  33       0.210  15.262   0.788  1.00  0.81           N  
ATOM    484  H   LYS A  33      -4.794  20.565  -0.495  1.00  0.81           H  
ATOM    485  HA  LYS A  33      -3.715  18.996  -2.794  1.00  0.81           H  
ATOM    486 1HB  LYS A  33      -2.406  19.299  -0.681  1.00  0.81           H  
ATOM    487 2HB  LYS A  33      -3.657  18.438   0.206  1.00  0.81           H  
ATOM    488 1HG  LYS A  33      -3.202  16.442  -1.149  1.00  0.81           H  
ATOM    489 2HG  LYS A  33      -1.961  17.303  -2.037  1.00  0.81           H  
ATOM    490 1HD  LYS A  33      -0.716  17.673   0.066  1.00  0.81           H  
ATOM    491 2HD  LYS A  33      -1.972  16.809   0.968  1.00  0.81           H  
ATOM    492 1HE  LYS A  33      -1.504  14.768  -0.310  1.00  0.81           H  
ATOM    493 2HE  LYS A  33      -0.251  15.627  -1.226  1.00  0.81           H  
ATOM    494 1HZ  LYS A  33       0.667  14.386   0.588  1.00  0.81           H  
ATOM    495 2HZ  LYS A  33       0.899  15.997   0.836  1.00  0.81           H  
ATOM    496 3HZ  LYS A  33      -0.293  15.201   1.679  1.00  0.81           H  
ATOM    497  N   ILE A  34      -5.528  17.331  -3.040  1.00  0.81           N  
ATOM    498  CA  ILE A  34      -6.718  16.493  -3.181  1.00  0.81           C  
ATOM    499  C   ILE A  34      -6.526  15.068  -3.686  1.00  0.81           C  
ATOM    500  O   ILE A  34      -5.862  14.849  -4.697  1.00  0.81           O  
ATOM    501  CB  ILE A  34      -7.730  17.207  -4.076  1.00  0.81           C  
ATOM    502  CG1 ILE A  34      -8.043  18.518  -3.472  1.00  0.81           C  
ATOM    503  CG2 ILE A  34      -8.942  16.445  -4.172  1.00  0.81           C  
ATOM    504  CD1 ILE A  34      -8.920  19.305  -4.230  1.00  0.81           C  
ATOM    505  H   ILE A  34      -4.873  17.480  -3.819  1.00  0.81           H  
ATOM    506  HA  ILE A  34      -7.175  16.409  -2.199  1.00  0.81           H  
ATOM    507  HB  ILE A  34      -7.304  17.370  -5.066  1.00  0.81           H  
ATOM    508 1HG1 ILE A  34      -8.442  18.374  -2.478  1.00  0.81           H  
ATOM    509 2HG1 ILE A  34      -7.144  19.102  -3.410  1.00  0.81           H  
ATOM    510 1HG2 ILE A  34      -9.642  16.991  -4.799  1.00  0.81           H  
ATOM    511 2HG2 ILE A  34      -8.761  15.476  -4.594  1.00  0.81           H  
ATOM    512 3HG2 ILE A  34      -9.346  16.325  -3.172  1.00  0.81           H  
ATOM    513 1HD1 ILE A  34      -9.016  20.221  -3.701  1.00  0.81           H  
ATOM    514 2HD1 ILE A  34      -8.511  19.483  -5.195  1.00  0.81           H  
ATOM    515 3HD1 ILE A  34      -9.885  18.810  -4.328  1.00  0.81           H  
ATOM    516  N   LEU A  35      -7.135  14.112  -2.983  1.00  0.82           N  
ATOM    517  CA  LEU A  35      -7.113  12.702  -3.377  1.00  0.82           C  
ATOM    518  C   LEU A  35      -8.405  12.272  -4.035  1.00  0.82           C  
ATOM    519  O   LEU A  35      -9.479  12.497  -3.482  1.00  0.82           O  
ATOM    520  CB  LEU A  35      -6.911  11.779  -2.197  1.00  0.82           C  
ATOM    521  CG  LEU A  35      -6.963  10.293  -2.521  1.00  0.82           C  
ATOM    522  CD1 LEU A  35      -5.777   9.923  -3.400  1.00  0.82           C  
ATOM    523  CD2 LEU A  35      -6.959   9.498  -1.253  1.00  0.82           C  
ATOM    524  H   LEU A  35      -7.670  14.393  -2.155  1.00  0.82           H  
ATOM    525  HA  LEU A  35      -6.301  12.553  -4.091  1.00  0.82           H  
ATOM    526 1HB  LEU A  35      -5.993  11.966  -1.798  1.00  0.82           H  
ATOM    527 2HB  LEU A  35      -7.662  11.994  -1.462  1.00  0.82           H  
ATOM    528  HG  LEU A  35      -7.864  10.081  -3.064  1.00  0.82           H  
ATOM    529 1HD1 LEU A  35      -5.830   8.863  -3.640  1.00  0.82           H  
ATOM    530 2HD1 LEU A  35      -5.807  10.503  -4.321  1.00  0.82           H  
ATOM    531 3HD1 LEU A  35      -4.848  10.132  -2.872  1.00  0.82           H  
ATOM    532 1HD2 LEU A  35      -7.006   8.443  -1.505  1.00  0.82           H  
ATOM    533 2HD2 LEU A  35      -6.063   9.689  -0.707  1.00  0.82           H  
ATOM    534 3HD2 LEU A  35      -7.817   9.771  -0.645  1.00  0.82           H  
ATOM    535  N   HIS A  36      -8.296  11.639  -5.189  1.00  0.85           N  
ATOM    536  CA  HIS A  36      -9.450  11.136  -5.901  1.00  0.85           C  
ATOM    537  C   HIS A  36      -9.381   9.620  -5.979  1.00  0.85           C  
ATOM    538  O   HIS A  36      -8.427   9.055  -6.527  1.00  0.85           O  
ATOM    539  CB  HIS A  36      -9.446  11.673  -7.289  1.00  0.85           C  
ATOM    540  CG  HIS A  36      -9.347  13.056  -7.294  1.00  0.85           C  
ATOM    541  ND1 HIS A  36      -8.133  13.688  -7.141  1.00  0.85           N  
ATOM    542  CD2 HIS A  36     -10.252  14.013  -7.430  1.00  0.85           C  
ATOM    543  CE1 HIS A  36      -8.310  14.962  -7.198  1.00  0.85           C  
ATOM    544  NE2 HIS A  36      -9.579  15.175  -7.367  1.00  0.85           N  
ATOM    545  H   HIS A  36      -7.378  11.534  -5.615  1.00  0.85           H  
ATOM    546  HA  HIS A  36     -10.368  11.427  -5.398  1.00  0.85           H  
ATOM    547 1HB  HIS A  36      -8.602  11.262  -7.801  1.00  0.85           H  
ATOM    548 2HB  HIS A  36     -10.350  11.371  -7.813  1.00  0.85           H  
ATOM    549  HD1 HIS A  36      -7.235  13.225  -7.014  1.00  0.85           H  
ATOM    550  HD2 HIS A  36     -11.333  14.002  -7.574  1.00  0.85           H  
ATOM    551  HE1 HIS A  36      -7.479  15.646  -7.099  1.00  0.85           H  
ATOM    552  N   ILE A  37     -10.390   8.974  -5.427  1.00  0.90           N  
ATOM    553  CA  ILE A  37     -10.448   7.527  -5.373  1.00  0.90           C  
ATOM    554  C   ILE A  37     -11.594   7.011  -6.236  1.00  0.90           C  
ATOM    555  O   ILE A  37     -12.728   7.415  -6.018  1.00  0.90           O  
ATOM    556  CB  ILE A  37     -10.726   7.074  -3.939  1.00  0.90           C  
ATOM    557  CG1 ILE A  37      -9.688   7.571  -2.973  1.00  0.90           C  
ATOM    558  CG2 ILE A  37     -10.739   5.605  -3.908  1.00  0.90           C  
ATOM    559  CD1 ILE A  37     -10.081   7.323  -1.523  1.00  0.90           C  
ATOM    560  H   ILE A  37     -11.140   9.519  -5.001  1.00  0.90           H  
ATOM    561  HA  ILE A  37      -9.508   7.106  -5.737  1.00  0.90           H  
ATOM    562  HB  ILE A  37     -11.689   7.456  -3.615  1.00  0.90           H  
ATOM    563 1HG1 ILE A  37      -8.732   7.086  -3.180  1.00  0.90           H  
ATOM    564 2HG1 ILE A  37      -9.578   8.638  -3.108  1.00  0.90           H  
ATOM    565 1HG2 ILE A  37     -10.936   5.259  -2.894  1.00  0.90           H  
ATOM    566 2HG2 ILE A  37     -11.502   5.215  -4.577  1.00  0.90           H  
ATOM    567 3HG2 ILE A  37      -9.765   5.267  -4.236  1.00  0.90           H  
ATOM    568 1HD1 ILE A  37      -9.318   7.718  -0.872  1.00  0.90           H  
ATOM    569 2HD1 ILE A  37     -11.028   7.827  -1.314  1.00  0.90           H  
ATOM    570 3HD1 ILE A  37     -10.194   6.252  -1.348  1.00  0.90           H  
ATOM    571  N   ASP A  38     -11.331   6.088  -7.153  1.00  0.97           N  
ATOM    572  CA  ASP A  38     -12.396   5.557  -8.012  1.00  0.97           C  
ATOM    573  C   ASP A  38     -12.194   4.063  -8.191  1.00  0.97           C  
ATOM    574  O   ASP A  38     -11.065   3.609  -8.338  1.00  0.97           O  
ATOM    575  CB  ASP A  38     -12.417   6.232  -9.387  1.00  0.97           C  
ATOM    576  CG  ASP A  38     -13.731   6.017 -10.211  1.00  0.97           C  
ATOM    577  OD1 ASP A  38     -14.101   4.898 -10.458  1.00  0.97           O  
ATOM    578  OD2 ASP A  38     -14.317   6.994 -10.667  1.00  0.97           O  
ATOM    579  H   ASP A  38     -10.358   5.802  -7.301  1.00  0.97           H  
ATOM    580  HA  ASP A  38     -13.358   5.715  -7.525  1.00  0.97           H  
ATOM    581 1HB  ASP A  38     -12.251   7.281  -9.260  1.00  0.97           H  
ATOM    582 2HB  ASP A  38     -11.593   5.841  -9.972  1.00  0.97           H  
ATOM    583  N   ARG A  39     -13.290   3.306  -8.090  1.00  1.03           N  
ATOM    584  CA  ARG A  39     -13.275   1.845  -8.196  1.00  1.03           C  
ATOM    585  C   ARG A  39     -13.181   1.312  -9.640  1.00  1.03           C  
ATOM    586  O   ARG A  39     -12.950   0.119  -9.859  1.00  1.03           O  
ATOM    587  CB  ARG A  39     -14.510   1.273  -7.521  1.00  1.03           C  
ATOM    588  CG  ARG A  39     -14.525   1.469  -6.025  1.00  1.03           C  
ATOM    589  CD  ARG A  39     -15.729   0.874  -5.379  1.00  1.03           C  
ATOM    590  NE  ARG A  39     -15.737  -0.568  -5.506  1.00  1.03           N  
ATOM    591  CZ  ARG A  39     -16.665  -1.396  -5.012  1.00  1.03           C  
ATOM    592  NH1 ARG A  39     -17.687  -0.948  -4.310  1.00  1.03           N  
ATOM    593  NH2 ARG A  39     -16.512  -2.675  -5.245  1.00  1.03           N  
ATOM    594  H   ARG A  39     -14.180   3.769  -7.971  1.00  1.03           H  
ATOM    595  HA  ARG A  39     -12.411   1.491  -7.644  1.00  1.03           H  
ATOM    596 1HB  ARG A  39     -15.407   1.734  -7.935  1.00  1.03           H  
ATOM    597 2HB  ARG A  39     -14.566   0.196  -7.713  1.00  1.03           H  
ATOM    598 1HG  ARG A  39     -13.635   0.985  -5.621  1.00  1.03           H  
ATOM    599 2HG  ARG A  39     -14.496   2.536  -5.794  1.00  1.03           H  
ATOM    600 1HD  ARG A  39     -15.758   1.129  -4.322  1.00  1.03           H  
ATOM    601 2HD  ARG A  39     -16.611   1.249  -5.862  1.00  1.03           H  
ATOM    602  HE  ARG A  39     -14.977  -1.027  -6.045  1.00  1.03           H  
ATOM    603 1HH1 ARG A  39     -17.782   0.039  -4.127  1.00  1.03           H  
ATOM    604 2HH1 ARG A  39     -18.368  -1.597  -3.947  1.00  1.03           H  
ATOM    605 1HH2 ARG A  39     -15.680  -2.961  -5.801  1.00  1.03           H  
ATOM    606 2HH2 ARG A  39     -17.169  -3.350  -4.900  1.00  1.03           H  
ATOM    607  N   SER A  40     -13.376   2.192 -10.620  1.00  1.08           N  
ATOM    608  CA  SER A  40     -13.306   1.826 -12.032  1.00  1.08           C  
ATOM    609  C   SER A  40     -11.868   1.659 -12.438  1.00  1.08           C  
ATOM    610  O   SER A  40     -10.969   1.999 -11.683  1.00  1.08           O  
ATOM    611  CB  SER A  40     -13.892   2.904 -12.919  1.00  1.08           C  
ATOM    612  OG  SER A  40     -13.087   4.058 -12.860  1.00  1.08           O  
ATOM    613  H   SER A  40     -13.576   3.170 -10.386  1.00  1.08           H  
ATOM    614  HA  SER A  40     -13.835   0.885 -12.186  1.00  1.08           H  
ATOM    615 1HB  SER A  40     -13.949   2.548 -13.940  1.00  1.08           H  
ATOM    616 2HB  SER A  40     -14.903   3.147 -12.596  1.00  1.08           H  
ATOM    617  HG  SER A  40     -13.382   4.499 -12.029  1.00  1.08           H  
ATOM    618  N   SER A  41     -11.651   1.139 -13.634  1.00  1.11           N  
ATOM    619  CA  SER A  41     -10.312   1.066 -14.199  1.00  1.11           C  
ATOM    620  C   SER A  41     -10.180   2.066 -15.356  1.00  1.11           C  
ATOM    621  O   SER A  41      -9.211   2.028 -16.113  1.00  1.11           O  
ATOM    622  CB  SER A  41     -10.014  -0.341 -14.670  1.00  1.11           C  
ATOM    623  OG  SER A  41     -10.907  -0.740 -15.671  1.00  1.11           O  
ATOM    624  H   SER A  41     -12.433   0.819 -14.185  1.00  1.11           H  
ATOM    625  HA  SER A  41      -9.585   1.333 -13.429  1.00  1.11           H  
ATOM    626 1HB  SER A  41      -8.994  -0.384 -15.050  1.00  1.11           H  
ATOM    627 2HB  SER A  41     -10.077  -1.026 -13.826  1.00  1.11           H  
ATOM    628  HG  SER A  41     -10.816  -0.092 -16.379  1.00  1.11           H  
ATOM    629  N   TYR A  42     -11.200   2.921 -15.522  1.00  1.11           N  
ATOM    630  CA  TYR A  42     -11.259   3.849 -16.655  1.00  1.11           C  
ATOM    631  C   TYR A  42     -11.688   5.317 -16.412  1.00  1.11           C  
ATOM    632  O   TYR A  42     -11.670   6.096 -17.366  1.00  1.11           O  
ATOM    633  CB  TYR A  42     -12.137   3.202 -17.735  1.00  1.11           C  
ATOM    634  CG  TYR A  42     -13.566   2.861 -17.295  1.00  1.11           C  
ATOM    635  CD1 TYR A  42     -14.583   3.793 -17.382  1.00  1.11           C  
ATOM    636  CD2 TYR A  42     -13.841   1.591 -16.794  1.00  1.11           C  
ATOM    637  CE1 TYR A  42     -15.869   3.461 -16.975  1.00  1.11           C  
ATOM    638  CE2 TYR A  42     -15.125   1.266 -16.389  1.00  1.11           C  
ATOM    639  CZ  TYR A  42     -16.134   2.202 -16.482  1.00  1.11           C  
ATOM    640  OH  TYR A  42     -17.409   1.889 -16.086  1.00  1.11           O  
ATOM    641  H   TYR A  42     -11.947   2.916 -14.845  1.00  1.11           H  
ATOM    642  HA  TYR A  42     -10.251   3.907 -17.062  1.00  1.11           H  
ATOM    643 1HB  TYR A  42     -12.203   3.873 -18.596  1.00  1.11           H  
ATOM    644 2HB  TYR A  42     -11.663   2.283 -18.083  1.00  1.11           H  
ATOM    645  HD1 TYR A  42     -14.371   4.786 -17.772  1.00  1.11           H  
ATOM    646  HD2 TYR A  42     -13.045   0.850 -16.723  1.00  1.11           H  
ATOM    647  HE1 TYR A  42     -16.671   4.187 -17.041  1.00  1.11           H  
ATOM    648  HE2 TYR A  42     -15.338   0.270 -16.000  1.00  1.11           H  
ATOM    649  HH  TYR A  42     -18.002   2.614 -16.324  1.00  1.11           H  
ATOM    650  N   TYR A  43     -12.017   5.714 -15.165  1.00  1.10           N  
ATOM    651  CA  TYR A  43     -12.467   7.093 -14.834  1.00  1.10           C  
ATOM    652  C   TYR A  43     -13.904   7.312 -15.288  1.00  1.10           C  
ATOM    653  O   TYR A  43     -14.455   6.517 -16.044  1.00  1.10           O  
ATOM    654  CB  TYR A  43     -11.627   8.248 -15.473  1.00  1.10           C  
ATOM    655  CG  TYR A  43     -10.183   8.474 -15.040  1.00  1.10           C  
ATOM    656  CD1 TYR A  43      -9.137   7.792 -15.642  1.00  1.10           C  
ATOM    657  CD2 TYR A  43      -9.914   9.443 -14.083  1.00  1.10           C  
ATOM    658  CE1 TYR A  43      -7.834   8.076 -15.275  1.00  1.10           C  
ATOM    659  CE2 TYR A  43      -8.618   9.731 -13.721  1.00  1.10           C  
ATOM    660  CZ  TYR A  43      -7.578   9.056 -14.310  1.00  1.10           C  
ATOM    661  OH  TYR A  43      -6.279   9.348 -13.958  1.00  1.10           O  
ATOM    662  H   TYR A  43     -12.058   5.034 -14.408  1.00  1.10           H  
ATOM    663  HA  TYR A  43     -12.441   7.201 -13.753  1.00  1.10           H  
ATOM    664 1HB  TYR A  43     -11.655   8.221 -16.544  1.00  1.10           H  
ATOM    665 2HB  TYR A  43     -12.148   9.173 -15.220  1.00  1.10           H  
ATOM    666  HD1 TYR A  43      -9.335   7.044 -16.407  1.00  1.10           H  
ATOM    667  HD2 TYR A  43     -10.734   9.988 -13.627  1.00  1.10           H  
ATOM    668  HE1 TYR A  43      -7.010   7.546 -15.750  1.00  1.10           H  
ATOM    669  HE2 TYR A  43      -8.420  10.494 -12.982  1.00  1.10           H  
ATOM    670  HH  TYR A  43      -5.681   8.757 -14.422  1.00  1.10           H  
ATOM    671  N   GLY A  44     -14.578   8.336 -14.769  1.00  1.07           N  
ATOM    672  CA  GLY A  44     -15.920   8.643 -15.251  1.00  1.07           C  
ATOM    673  C   GLY A  44     -17.055   7.803 -14.653  1.00  1.07           C  
ATOM    674  O   GLY A  44     -18.092   8.342 -14.262  1.00  1.07           O  
ATOM    675  H   GLY A  44     -14.160   8.978 -14.092  1.00  1.07           H  
ATOM    676 1HA  GLY A  44     -16.115   9.696 -15.069  1.00  1.07           H  
ATOM    677 2HA  GLY A  44     -15.927   8.530 -16.330  1.00  1.07           H  
ATOM    678  N   SER A  45     -16.870   6.483 -14.607  1.00  1.03           N  
ATOM    679  CA  SER A  45     -17.892   5.544 -14.138  1.00  1.03           C  
ATOM    680  C   SER A  45     -19.023   5.646 -15.147  1.00  1.03           C  
ATOM    681  O   SER A  45     -18.804   5.405 -16.331  1.00  1.03           O  
ATOM    682  CB  SER A  45     -18.347   5.874 -12.715  1.00  1.03           C  
ATOM    683  OG  SER A  45     -19.098   4.824 -12.172  1.00  1.03           O  
ATOM    684  H   SER A  45     -15.985   6.141 -14.970  1.00  1.03           H  
ATOM    685  HA  SER A  45     -17.487   4.531 -14.156  1.00  1.03           H  
ATOM    686 1HB  SER A  45     -17.464   6.045 -12.093  1.00  1.03           H  
ATOM    687 2HB  SER A  45     -18.933   6.782 -12.684  1.00  1.03           H  
ATOM    688  HG  SER A  45     -18.493   4.081 -12.094  1.00  1.03           H  
ATOM    689  N   ILE A  46     -20.215   6.057 -14.745  1.00  0.99           N  
ATOM    690  CA  ILE A  46     -21.275   6.227 -15.741  1.00  0.99           C  
ATOM    691  C   ILE A  46     -20.894   7.256 -16.809  1.00  0.99           C  
ATOM    692  O   ILE A  46     -21.382   7.197 -17.930  1.00  0.99           O  
ATOM    693  CB  ILE A  46     -22.643   6.566 -15.145  1.00  0.99           C  
ATOM    694  CG1 ILE A  46     -23.709   6.380 -16.254  1.00  0.99           C  
ATOM    695  CG2 ILE A  46     -22.676   7.995 -14.601  1.00  0.99           C  
ATOM    696  CD1 ILE A  46     -23.874   4.945 -16.765  1.00  0.99           C  
ATOM    697  H   ILE A  46     -20.387   6.247 -13.765  1.00  0.99           H  
ATOM    698  HA  ILE A  46     -21.395   5.268 -16.253  1.00  0.99           H  
ATOM    699  HB  ILE A  46     -22.869   5.869 -14.343  1.00  0.99           H  
ATOM    700 1HG1 ILE A  46     -24.661   6.732 -15.882  1.00  0.99           H  
ATOM    701 2HG1 ILE A  46     -23.430   6.999 -17.090  1.00  0.99           H  
ATOM    702 1HG2 ILE A  46     -23.665   8.202 -14.189  1.00  0.99           H  
ATOM    703 2HG2 ILE A  46     -21.926   8.108 -13.820  1.00  0.99           H  
ATOM    704 3HG2 ILE A  46     -22.470   8.709 -15.404  1.00  0.99           H  
ATOM    705 1HD1 ILE A  46     -24.638   4.925 -17.545  1.00  0.99           H  
ATOM    706 2HD1 ILE A  46     -22.927   4.595 -17.177  1.00  0.99           H  
ATOM    707 3HD1 ILE A  46     -24.177   4.295 -15.950  1.00  0.99           H  
ATOM    708  N   ASP A  47     -20.011   8.204 -16.466  1.00  0.96           N  
ATOM    709  CA  ASP A  47     -19.575   9.219 -17.416  1.00  0.96           C  
ATOM    710  C   ASP A  47     -18.368   8.745 -18.212  1.00  0.96           C  
ATOM    711  O   ASP A  47     -17.774   9.527 -18.947  1.00  0.96           O  
ATOM    712  CB  ASP A  47     -19.186  10.535 -16.732  1.00  0.96           C  
ATOM    713  CG  ASP A  47     -20.344  11.339 -16.103  1.00  0.96           C  
ATOM    714  OD1 ASP A  47     -21.487  11.193 -16.502  1.00  0.96           O  
ATOM    715  OD2 ASP A  47     -20.050  12.202 -15.293  1.00  0.96           O  
ATOM    716  H   ASP A  47     -19.601   8.206 -15.533  1.00  0.96           H  
ATOM    717  HA  ASP A  47     -20.383   9.416 -18.109  1.00  0.96           H  
ATOM    718 1HB  ASP A  47     -18.470  10.316 -15.945  1.00  0.96           H  
ATOM    719 2HB  ASP A  47     -18.674  11.169 -17.460  1.00  0.96           H  
ATOM    720  N   GLY A  48     -17.958   7.493 -18.022  1.00  0.93           N  
ATOM    721  CA  GLY A  48     -16.796   6.959 -18.702  1.00  0.93           C  
ATOM    722  C   GLY A  48     -17.064   6.600 -20.162  1.00  0.93           C  
ATOM    723  O   GLY A  48     -18.211   6.361 -20.575  1.00  0.93           O  
ATOM    724  H   GLY A  48     -18.462   6.870 -17.399  1.00  0.93           H  
ATOM    725 1HA  GLY A  48     -15.973   7.665 -18.630  1.00  0.93           H  
ATOM    726 2HA  GLY A  48     -16.467   6.073 -18.172  1.00  0.93           H  
ATOM    727  N   THR A  49     -15.972   6.524 -20.916  1.00  0.91           N  
ATOM    728  CA  THR A  49     -15.969   6.135 -22.318  1.00  0.91           C  
ATOM    729  C   THR A  49     -15.099   4.899 -22.389  1.00  0.91           C  
ATOM    730  O   THR A  49     -14.021   4.873 -21.794  1.00  0.91           O  
ATOM    731  CB  THR A  49     -15.369   7.232 -23.230  1.00  0.91           C  
ATOM    732  OG1 THR A  49     -16.125   8.478 -23.128  1.00  0.91           O  
ATOM    733  CG2 THR A  49     -15.358   6.820 -24.640  1.00  0.91           C  
ATOM    734  H   THR A  49     -15.083   6.742 -20.484  1.00  0.91           H  
ATOM    735  HA  THR A  49     -16.975   5.882 -22.641  1.00  0.91           H  
ATOM    736  HB  THR A  49     -14.342   7.407 -22.923  1.00  0.91           H  
ATOM    737  HG1 THR A  49     -16.927   8.427 -23.733  1.00  0.91           H  
ATOM    738 1HG2 THR A  49     -14.913   7.618 -25.196  1.00  0.91           H  
ATOM    739 2HG2 THR A  49     -14.779   5.908 -24.773  1.00  0.91           H  
ATOM    740 3HG2 THR A  49     -16.365   6.665 -24.978  1.00  0.91           H  
ATOM    741  N   LEU A  50     -15.574   3.871 -23.057  1.00  0.91           N  
ATOM    742  CA  LEU A  50     -14.831   2.628 -23.132  1.00  0.91           C  
ATOM    743  C   LEU A  50     -14.218   2.357 -24.489  1.00  0.91           C  
ATOM    744  O   LEU A  50     -14.752   2.753 -25.531  1.00  0.91           O  
ATOM    745  CB  LEU A  50     -15.733   1.475 -22.724  1.00  0.91           C  
ATOM    746  CG  LEU A  50     -16.292   1.540 -21.303  1.00  0.91           C  
ATOM    747  CD1 LEU A  50     -17.184   0.366 -21.061  1.00  0.91           C  
ATOM    748  CD2 LEU A  50     -15.156   1.530 -20.331  1.00  0.91           C  
ATOM    749  H   LEU A  50     -16.465   3.967 -23.540  1.00  0.91           H  
ATOM    750  HA  LEU A  50     -14.014   2.674 -22.412  1.00  0.91           H  
ATOM    751 1HB  LEU A  50     -16.579   1.450 -23.406  1.00  0.91           H  
ATOM    752 2HB  LEU A  50     -15.182   0.545 -22.833  1.00  0.91           H  
ATOM    753  HG  LEU A  50     -16.880   2.452 -21.174  1.00  0.91           H  
ATOM    754 1HD1 LEU A  50     -17.570   0.419 -20.048  1.00  0.91           H  
ATOM    755 2HD1 LEU A  50     -17.998   0.381 -21.751  1.00  0.91           H  
ATOM    756 3HD1 LEU A  50     -16.614  -0.558 -21.185  1.00  0.91           H  
ATOM    757 1HD2 LEU A  50     -15.555   1.568 -19.330  1.00  0.91           H  
ATOM    758 2HD2 LEU A  50     -14.574   0.615 -20.457  1.00  0.91           H  
ATOM    759 3HD2 LEU A  50     -14.509   2.392 -20.501  1.00  0.91           H  
ATOM    760  N   ALA A  51     -13.083   1.665 -24.480  1.00  0.91           N  
ATOM    761  CA  ALA A  51     -12.475   1.230 -25.730  1.00  0.91           C  
ATOM    762  C   ALA A  51     -13.372   0.143 -26.280  1.00  0.91           C  
ATOM    763  O   ALA A  51     -14.135  -0.456 -25.519  1.00  0.91           O  
ATOM    764  CB  ALA A  51     -11.051   0.748 -25.525  1.00  0.91           C  
ATOM    765  H   ALA A  51     -12.654   1.380 -23.589  1.00  0.91           H  
ATOM    766  HA  ALA A  51     -12.470   2.064 -26.437  1.00  0.91           H  
ATOM    767 1HB  ALA A  51     -10.641   0.425 -26.475  1.00  0.91           H  
ATOM    768 2HB  ALA A  51     -10.447   1.561 -25.126  1.00  0.91           H  
ATOM    769 3HB  ALA A  51     -11.047  -0.083 -24.824  1.00  0.91           H  
ATOM    770  N   PHE A  52     -13.312  -0.115 -27.575  1.00  0.93           N  
ATOM    771  CA  PHE A  52     -14.198  -1.149 -28.136  1.00  0.93           C  
ATOM    772  C   PHE A  52     -14.057  -2.500 -27.428  1.00  0.93           C  
ATOM    773  O   PHE A  52     -15.052  -3.131 -27.072  1.00  0.93           O  
ATOM    774  CB  PHE A  52     -13.998  -1.283 -29.637  1.00  0.93           C  
ATOM    775  CG  PHE A  52     -14.878  -2.303 -30.356  1.00  0.93           C  
ATOM    776  CD1 PHE A  52     -16.218  -2.063 -30.513  1.00  0.93           C  
ATOM    777  CD2 PHE A  52     -14.359  -3.422 -30.948  1.00  0.93           C  
ATOM    778  CE1 PHE A  52     -17.041  -2.910 -31.232  1.00  0.93           C  
ATOM    779  CE2 PHE A  52     -15.181  -4.282 -31.669  1.00  0.93           C  
ATOM    780  CZ  PHE A  52     -16.520  -4.019 -31.811  1.00  0.93           C  
ATOM    781  H   PHE A  52     -12.660   0.427 -28.154  1.00  0.93           H  
ATOM    782  HA  PHE A  52     -15.225  -0.810 -27.991  1.00  0.93           H  
ATOM    783 1HB  PHE A  52     -14.159  -0.316 -30.091  1.00  0.93           H  
ATOM    784 2HB  PHE A  52     -12.970  -1.560 -29.827  1.00  0.93           H  
ATOM    785  HD1 PHE A  52     -16.622  -1.179 -30.058  1.00  0.93           H  
ATOM    786  HD2 PHE A  52     -13.299  -3.622 -30.857  1.00  0.93           H  
ATOM    787  HE1 PHE A  52     -18.103  -2.689 -31.337  1.00  0.93           H  
ATOM    788  HE2 PHE A  52     -14.774  -5.163 -32.141  1.00  0.93           H  
ATOM    789  HZ  PHE A  52     -17.157  -4.703 -32.385  1.00  0.93           H  
ATOM    790  N   HIS A  53     -12.828  -2.954 -27.185  1.00  0.97           N  
ATOM    791  CA  HIS A  53     -12.667  -4.257 -26.539  1.00  0.97           C  
ATOM    792  C   HIS A  53     -13.316  -4.257 -25.146  1.00  0.97           C  
ATOM    793  O   HIS A  53     -13.914  -5.256 -24.718  1.00  0.97           O  
ATOM    794  CB  HIS A  53     -11.185  -4.595 -26.332  1.00  0.97           C  
ATOM    795  CG  HIS A  53     -10.384  -4.836 -27.561  1.00  0.97           C  
ATOM    796  ND1 HIS A  53      -9.077  -5.279 -27.507  1.00  0.97           N  
ATOM    797  CD2 HIS A  53     -10.663  -4.662 -28.867  1.00  0.97           C  
ATOM    798  CE1 HIS A  53      -8.599  -5.379 -28.730  1.00  0.97           C  
ATOM    799  NE2 HIS A  53      -9.533  -5.009 -29.569  1.00  0.97           N  
ATOM    800  H   HIS A  53     -12.024  -2.413 -27.460  1.00  0.97           H  
ATOM    801  HA  HIS A  53     -13.138  -5.034 -27.141  1.00  0.97           H  
ATOM    802 1HB  HIS A  53     -10.711  -3.781 -25.781  1.00  0.97           H  
ATOM    803 2HB  HIS A  53     -11.110  -5.485 -25.709  1.00  0.97           H  
ATOM    804  HD2 HIS A  53     -11.600  -4.304 -29.288  1.00  0.97           H  
ATOM    805  HE1 HIS A  53      -7.595  -5.703 -29.001  1.00  0.97           H  
ATOM    806  HE2 HIS A  53      -9.426  -4.976 -30.586  1.00  0.97           H  
ATOM    807  N   GLU A  54     -13.156  -3.143 -24.423  1.00  1.00           N  
ATOM    808  CA  GLU A  54     -13.678  -3.009 -23.067  1.00  1.00           C  
ATOM    809  C   GLU A  54     -15.197  -2.974 -23.066  1.00  1.00           C  
ATOM    810  O   GLU A  54     -15.846  -3.590 -22.214  1.00  1.00           O  
ATOM    811  CB  GLU A  54     -13.150  -1.726 -22.428  1.00  1.00           C  
ATOM    812  CG  GLU A  54     -11.667  -1.706 -22.137  1.00  1.00           C  
ATOM    813  CD  GLU A  54     -11.165  -0.343 -21.674  1.00  1.00           C  
ATOM    814  OE1 GLU A  54     -11.738   0.672 -22.052  1.00  1.00           O  
ATOM    815  OE2 GLU A  54     -10.212  -0.318 -20.933  1.00  1.00           O  
ATOM    816  H   GLU A  54     -12.675  -2.359 -24.840  1.00  1.00           H  
ATOM    817  HA  GLU A  54     -13.350  -3.868 -22.481  1.00  1.00           H  
ATOM    818 1HB  GLU A  54     -13.354  -0.894 -23.087  1.00  1.00           H  
ATOM    819 2HB  GLU A  54     -13.681  -1.539 -21.495  1.00  1.00           H  
ATOM    820 1HG  GLU A  54     -11.449  -2.443 -21.365  1.00  1.00           H  
ATOM    821 2HG  GLU A  54     -11.133  -1.999 -23.041  1.00  1.00           H  
ATOM    822  N   PHE A  55     -15.768  -2.278 -24.050  1.00  1.04           N  
ATOM    823  CA  PHE A  55     -17.209  -2.158 -24.148  1.00  1.04           C  
ATOM    824  C   PHE A  55     -17.808  -3.520 -24.399  1.00  1.04           C  
ATOM    825  O   PHE A  55     -18.762  -3.914 -23.727  1.00  1.04           O  
ATOM    826  CB  PHE A  55     -17.621  -1.198 -25.248  1.00  1.04           C  
ATOM    827  CG  PHE A  55     -19.116  -0.981 -25.300  1.00  1.04           C  
ATOM    828  CD1 PHE A  55     -19.737  -0.212 -24.317  1.00  1.04           C  
ATOM    829  CD2 PHE A  55     -19.895  -1.497 -26.310  1.00  1.04           C  
ATOM    830  CE1 PHE A  55     -21.093   0.013 -24.334  1.00  1.04           C  
ATOM    831  CE2 PHE A  55     -21.248  -1.253 -26.334  1.00  1.04           C  
ATOM    832  CZ  PHE A  55     -21.848  -0.507 -25.339  1.00  1.04           C  
ATOM    833  H   PHE A  55     -15.178  -1.786 -24.721  1.00  1.04           H  
ATOM    834  HA  PHE A  55     -17.593  -1.784 -23.201  1.00  1.04           H  
ATOM    835 1HB  PHE A  55     -17.128  -0.236 -25.107  1.00  1.04           H  
ATOM    836 2HB  PHE A  55     -17.294  -1.597 -26.209  1.00  1.04           H  
ATOM    837  HD1 PHE A  55     -19.139   0.208 -23.534  1.00  1.04           H  
ATOM    838  HD2 PHE A  55     -19.430  -2.085 -27.097  1.00  1.04           H  
ATOM    839  HE1 PHE A  55     -21.563   0.610 -23.554  1.00  1.04           H  
ATOM    840  HE2 PHE A  55     -21.847  -1.645 -27.138  1.00  1.04           H  
ATOM    841  HZ  PHE A  55     -22.921  -0.325 -25.358  1.00  1.04           H  
ATOM    842  N   LEU A  56     -17.248  -4.247 -25.367  1.00  1.09           N  
ATOM    843  CA  LEU A  56     -17.725  -5.585 -25.667  1.00  1.09           C  
ATOM    844  C   LEU A  56     -17.581  -6.517 -24.482  1.00  1.09           C  
ATOM    845  O   LEU A  56     -18.483  -7.309 -24.202  1.00  1.09           O  
ATOM    846  CB  LEU A  56     -16.962  -6.158 -26.852  1.00  1.09           C  
ATOM    847  CG  LEU A  56     -17.608  -5.934 -28.164  1.00  1.09           C  
ATOM    848  CD1 LEU A  56     -17.925  -4.464 -28.312  1.00  1.09           C  
ATOM    849  CD2 LEU A  56     -16.686  -6.399 -29.249  1.00  1.09           C  
ATOM    850  H   LEU A  56     -16.462  -3.864 -25.899  1.00  1.09           H  
ATOM    851  HA  LEU A  56     -18.777  -5.519 -25.931  1.00  1.09           H  
ATOM    852 1HB  LEU A  56     -15.972  -5.696 -26.883  1.00  1.09           H  
ATOM    853 2HB  LEU A  56     -16.839  -7.230 -26.709  1.00  1.09           H  
ATOM    854  HG  LEU A  56     -18.528  -6.497 -28.211  1.00  1.09           H  
ATOM    855 1HD1 LEU A  56     -18.410  -4.301 -29.264  1.00  1.09           H  
ATOM    856 2HD1 LEU A  56     -18.588  -4.163 -27.511  1.00  1.09           H  
ATOM    857 3HD1 LEU A  56     -17.016  -3.888 -28.264  1.00  1.09           H  
ATOM    858 1HD2 LEU A  56     -17.160  -6.248 -30.217  1.00  1.09           H  
ATOM    859 2HD2 LEU A  56     -15.759  -5.828 -29.199  1.00  1.09           H  
ATOM    860 3HD2 LEU A  56     -16.467  -7.456 -29.121  1.00  1.09           H  
ATOM    861  N   SER A  57     -16.469  -6.410 -23.752  1.00  1.18           N  
ATOM    862  CA  SER A  57     -16.283  -7.284 -22.614  1.00  1.18           C  
ATOM    863  C   SER A  57     -17.384  -7.030 -21.589  1.00  1.18           C  
ATOM    864  O   SER A  57     -18.027  -7.968 -21.106  1.00  1.18           O  
ATOM    865  CB  SER A  57     -14.918  -7.034 -21.998  1.00  1.18           C  
ATOM    866  OG  SER A  57     -13.893  -7.381 -22.898  1.00  1.18           O  
ATOM    867  H   SER A  57     -15.726  -5.759 -24.012  1.00  1.18           H  
ATOM    868  HA  SER A  57     -16.345  -8.319 -22.951  1.00  1.18           H  
ATOM    869 1HB  SER A  57     -14.827  -5.983 -21.729  1.00  1.18           H  
ATOM    870 2HB  SER A  57     -14.821  -7.617 -21.086  1.00  1.18           H  
ATOM    871  HG  SER A  57     -13.951  -6.725 -23.636  1.00  1.18           H  
ATOM    872  N   LEU A  58     -17.686  -5.753 -21.344  1.00  1.33           N  
ATOM    873  CA  LEU A  58     -18.735  -5.376 -20.410  1.00  1.33           C  
ATOM    874  C   LEU A  58     -20.101  -5.850 -20.911  1.00  1.33           C  
ATOM    875  O   LEU A  58     -20.859  -6.470 -20.169  1.00  1.33           O  
ATOM    876  CB  LEU A  58     -18.689  -3.858 -20.192  1.00  1.33           C  
ATOM    877  CG  LEU A  58     -19.715  -3.250 -19.257  1.00  1.33           C  
ATOM    878  CD1 LEU A  58     -19.605  -3.864 -17.875  1.00  1.33           C  
ATOM    879  CD2 LEU A  58     -19.454  -1.744 -19.193  1.00  1.33           C  
ATOM    880  H   LEU A  58     -17.136  -5.015 -21.788  1.00  1.33           H  
ATOM    881  HA  LEU A  58     -18.537  -5.864 -19.457  1.00  1.33           H  
ATOM    882 1HB  LEU A  58     -17.700  -3.595 -19.820  1.00  1.33           H  
ATOM    883 2HB  LEU A  58     -18.814  -3.376 -21.163  1.00  1.33           H  
ATOM    884  HG  LEU A  58     -20.698  -3.446 -19.627  1.00  1.33           H  
ATOM    885 1HD1 LEU A  58     -20.352  -3.410 -17.216  1.00  1.33           H  
ATOM    886 2HD1 LEU A  58     -19.789  -4.939 -17.940  1.00  1.33           H  
ATOM    887 3HD1 LEU A  58     -18.611  -3.687 -17.473  1.00  1.33           H  
ATOM    888 1HD2 LEU A  58     -20.163  -1.273 -18.527  1.00  1.33           H  
ATOM    889 2HD2 LEU A  58     -18.447  -1.571 -18.819  1.00  1.33           H  
ATOM    890 3HD2 LEU A  58     -19.552  -1.322 -20.194  1.00  1.33           H  
ATOM    891  N   ALA A  59     -20.390  -5.617 -22.193  1.00  1.60           N  
ATOM    892  CA  ALA A  59     -21.662  -6.007 -22.794  1.00  1.60           C  
ATOM    893  C   ALA A  59     -21.900  -7.515 -22.695  1.00  1.60           C  
ATOM    894  O   ALA A  59     -23.040  -7.948 -22.498  1.00  1.60           O  
ATOM    895  CB  ALA A  59     -21.689  -5.588 -24.256  1.00  1.60           C  
ATOM    896  H   ALA A  59     -19.717  -5.115 -22.764  1.00  1.60           H  
ATOM    897  HA  ALA A  59     -22.457  -5.498 -22.272  1.00  1.60           H  
ATOM    898 1HB  ALA A  59     -22.653  -5.857 -24.692  1.00  1.60           H  
ATOM    899 2HB  ALA A  59     -21.540  -4.507 -24.328  1.00  1.60           H  
ATOM    900 3HB  ALA A  59     -20.894  -6.098 -24.792  1.00  1.60           H  
ATOM    901  N   SER A  60     -20.826  -8.309 -22.787  1.00  1.99           N  
ATOM    902  CA  SER A  60     -20.914  -9.765 -22.740  1.00  1.99           C  
ATOM    903  C   SER A  60     -21.111 -10.320 -21.327  1.00  1.99           C  
ATOM    904  O   SER A  60     -21.364 -11.518 -21.161  1.00  1.99           O  
ATOM    905  CB  SER A  60     -19.648 -10.399 -23.304  1.00  1.99           C  
ATOM    906  OG  SER A  60     -18.536 -10.278 -22.421  1.00  1.99           O  
ATOM    907  H   SER A  60     -19.912  -7.889 -22.966  1.00  1.99           H  
ATOM    908  HA  SER A  60     -21.762 -10.070 -23.354  1.00  1.99           H  
ATOM    909 1HB  SER A  60     -19.830 -11.447 -23.523  1.00  1.99           H  
ATOM    910 2HB  SER A  60     -19.409  -9.907 -24.249  1.00  1.99           H  
ATOM    911  HG  SER A  60     -18.533  -9.365 -22.047  1.00  1.99           H  
ATOM    912  N   SER A  61     -20.948  -9.483 -20.304  1.00  2.49           N  
ATOM    913  CA  SER A  61     -21.038  -9.949 -18.932  1.00  2.49           C  
ATOM    914  C   SER A  61     -22.432  -9.740 -18.375  1.00  2.49           C  
ATOM    915  O   SER A  61     -22.870  -8.607 -18.208  1.00  2.49           O  
ATOM    916  CB  SER A  61     -20.034  -9.215 -18.062  1.00  2.49           C  
ATOM    917  OG  SER A  61     -20.174  -9.586 -16.710  1.00  2.49           O  
ATOM    918  H   SER A  61     -20.781  -8.491 -20.470  1.00  2.49           H  
ATOM    919  HA  SER A  61     -20.810 -11.014 -18.911  1.00  2.49           H  
ATOM    920 1HB  SER A  61     -19.022  -9.429 -18.407  1.00  2.49           H  
ATOM    921 2HB  SER A  61     -20.193  -8.140 -18.167  1.00  2.49           H  
ATOM    922  HG  SER A  61     -21.115  -9.525 -16.518  1.00  2.49           H  
ATOM    923  N   GLY A  62     -23.129 -10.825 -18.033  1.00  3.04           N  
ATOM    924  CA  GLY A  62     -24.509 -10.729 -17.525  1.00  3.04           C  
ATOM    925  C   GLY A  62     -24.536 -10.275 -16.061  1.00  3.04           C  
ATOM    926  O   GLY A  62     -24.919 -11.030 -15.168  1.00  3.04           O  
ATOM    927  H   GLY A  62     -22.712 -11.736 -18.168  1.00  3.04           H  
ATOM    928 1HA  GLY A  62     -25.068 -10.018 -18.139  1.00  3.04           H  
ATOM    929 2HA  GLY A  62     -25.002 -11.694 -17.623  1.00  3.04           H  
ATOM    930  N   ASP A  63     -24.095  -9.041 -15.849  1.00  3.48           N  
ATOM    931  CA  ASP A  63     -23.893  -8.413 -14.550  1.00  3.48           C  
ATOM    932  C   ASP A  63     -23.860  -6.885 -14.719  1.00  3.48           C  
ATOM    933  O   ASP A  63     -24.163  -6.357 -15.802  1.00  3.48           O  
ATOM    934  CB  ASP A  63     -22.568  -8.936 -13.940  1.00  3.48           C  
ATOM    935  CG  ASP A  63     -22.488  -8.950 -12.383  1.00  3.48           C  
ATOM    936  OD1 ASP A  63     -22.900  -7.990 -11.773  1.00  3.48           O  
ATOM    937  OD2 ASP A  63     -22.010  -9.916 -11.843  1.00  3.48           O  
ATOM    938  H   ASP A  63     -23.829  -8.523 -16.681  1.00  3.48           H  
ATOM    939  HA  ASP A  63     -24.725  -8.674 -13.894  1.00  3.48           H  
ATOM    940 1HB  ASP A  63     -22.397  -9.954 -14.289  1.00  3.48           H  
ATOM    941 2HB  ASP A  63     -21.743  -8.329 -14.318  1.00  3.48           H  
ATOM    942  N   SER A  64     -23.523  -6.187 -13.632  1.00  3.65           N  
ATOM    943  CA  SER A  64     -23.426  -4.738 -13.614  1.00  3.65           C  
ATOM    944  C   SER A  64     -24.898  -4.310 -13.897  1.00  3.65           C  
ATOM    945  O   SER A  64     -25.775  -5.173 -13.782  1.00  3.65           O  
ATOM    946  CB  SER A  64     -22.311  -4.369 -14.620  1.00  3.65           C  
ATOM    947  OG  SER A  64     -21.761  -3.098 -14.400  1.00  3.65           O  
ATOM    948  H   SER A  64     -23.314  -6.704 -12.778  1.00  3.65           H  
ATOM    949  HA  SER A  64     -23.138  -4.398 -12.619  1.00  3.65           H  
ATOM    950 1HB  SER A  64     -21.520  -5.115 -14.550  1.00  3.65           H  
ATOM    951 2HB  SER A  64     -22.692  -4.416 -15.630  1.00  3.65           H  
ATOM    952  HG  SER A  64     -21.444  -3.103 -13.492  1.00  3.65           H  
ATOM    953  N   PRO A  65     -25.274  -3.058 -14.236  1.00  3.54           N  
ATOM    954  CA  PRO A  65     -26.662  -2.646 -14.373  1.00  3.54           C  
ATOM    955  C   PRO A  65     -27.303  -3.148 -15.667  1.00  3.54           C  
ATOM    956  O   PRO A  65     -27.544  -2.396 -16.617  1.00  3.54           O  
ATOM    957  CB  PRO A  65     -26.563  -1.129 -14.287  1.00  3.54           C  
ATOM    958  CG  PRO A  65     -25.234  -0.812 -14.875  1.00  3.54           C  
ATOM    959  CD  PRO A  65     -24.333  -1.972 -14.465  1.00  3.54           C  
ATOM    960  HA  PRO A  65     -27.223  -3.032 -13.510  1.00  3.54           H  
ATOM    961 1HB  PRO A  65     -27.400  -0.683 -14.825  1.00  3.54           H  
ATOM    962 2HB  PRO A  65     -26.654  -0.805 -13.241  1.00  3.54           H  
ATOM    963 1HG  PRO A  65     -25.337  -0.708 -15.969  1.00  3.54           H  
ATOM    964 2HG  PRO A  65     -24.880   0.159 -14.502  1.00  3.54           H  
ATOM    965 1HD  PRO A  65     -23.719  -2.184 -15.311  1.00  3.54           H  
ATOM    966 2HD  PRO A  65     -23.761  -1.739 -13.559  1.00  3.54           H  
ATOM    967  N   THR A  66     -27.535  -4.453 -15.681  1.00  3.27           N  
ATOM    968  CA  THR A  66     -28.145  -5.179 -16.780  1.00  3.27           C  
ATOM    969  C   THR A  66     -27.475  -5.040 -18.136  1.00  3.27           C  
ATOM    970  O   THR A  66     -28.153  -4.750 -19.120  1.00  3.27           O  
ATOM    971  CB  THR A  66     -29.629  -4.801 -16.936  1.00  3.27           C  
ATOM    972  OG1 THR A  66     -30.256  -4.767 -15.644  1.00  3.27           O  
ATOM    973  CG2 THR A  66     -30.335  -5.818 -17.822  1.00  3.27           C  
ATOM    974  H   THR A  66     -27.249  -4.973 -14.856  1.00  3.27           H  
ATOM    975  HA  THR A  66     -28.108  -6.237 -16.520  1.00  3.27           H  
ATOM    976  HB  THR A  66     -29.708  -3.813 -17.396  1.00  3.27           H  
ATOM    977  HG1 THR A  66     -30.022  -5.564 -15.157  1.00  3.27           H  
ATOM    978 1HG2 THR A  66     -31.381  -5.541 -17.931  1.00  3.27           H  
ATOM    979 2HG2 THR A  66     -29.859  -5.838 -18.804  1.00  3.27           H  
ATOM    980 3HG2 THR A  66     -30.266  -6.803 -17.369  1.00  3.27           H  
ATOM    981  N   PHE A  67     -26.167  -5.264 -18.226  1.00  2.99           N  
ATOM    982  CA  PHE A  67     -25.583  -5.205 -19.562  1.00  2.99           C  
ATOM    983  C   PHE A  67     -25.916  -6.452 -20.356  1.00  2.99           C  
ATOM    984  O   PHE A  67     -25.927  -7.567 -19.818  1.00  2.99           O  
ATOM    985  CB  PHE A  67     -24.067  -5.002 -19.506  1.00  2.99           C  
ATOM    986  CG  PHE A  67     -23.636  -3.576 -19.387  1.00  2.99           C  
ATOM    987  CD1 PHE A  67     -23.590  -2.923 -18.183  1.00  2.99           C  
ATOM    988  CD2 PHE A  67     -23.226  -2.887 -20.545  1.00  2.99           C  
ATOM    989  CE1 PHE A  67     -23.176  -1.599 -18.124  1.00  2.99           C  
ATOM    990  CE2 PHE A  67     -22.809  -1.578 -20.479  1.00  2.99           C  
ATOM    991  CZ  PHE A  67     -22.795  -0.935 -19.263  1.00  2.99           C  
ATOM    992  H   PHE A  67     -25.597  -5.502 -17.407  1.00  2.99           H  
ATOM    993  HA  PHE A  67     -26.010  -4.351 -20.086  1.00  2.99           H  
ATOM    994 1HB  PHE A  67     -23.661  -5.552 -18.649  1.00  2.99           H  
ATOM    995 2HB  PHE A  67     -23.620  -5.428 -20.386  1.00  2.99           H  
ATOM    996  HD1 PHE A  67     -23.897  -3.455 -17.285  1.00  2.99           H  
ATOM    997  HD2 PHE A  67     -23.248  -3.401 -21.506  1.00  2.99           H  
ATOM    998  HE1 PHE A  67     -23.148  -1.073 -17.177  1.00  2.99           H  
ATOM    999  HE2 PHE A  67     -22.499  -1.052 -21.382  1.00  2.99           H  
ATOM   1000  HZ  PHE A  67     -22.477   0.093 -19.195  1.00  2.99           H  
ATOM   1001  N   ARG A  68     -26.220  -6.241 -21.637  1.00  2.82           N  
ATOM   1002  CA  ARG A  68     -26.532  -7.321 -22.560  1.00  2.82           C  
ATOM   1003  C   ARG A  68     -25.935  -7.083 -23.946  1.00  2.82           C  
ATOM   1004  O   ARG A  68     -25.855  -5.944 -24.422  1.00  2.82           O  
ATOM   1005  CB  ARG A  68     -28.042  -7.472 -22.719  1.00  2.82           C  
ATOM   1006  CG  ARG A  68     -28.842  -7.867 -21.476  1.00  2.82           C  
ATOM   1007  CD  ARG A  68     -28.571  -9.266 -21.073  1.00  2.82           C  
ATOM   1008  NE  ARG A  68     -29.408  -9.686 -19.964  1.00  2.82           N  
ATOM   1009  CZ  ARG A  68     -29.131  -9.492 -18.657  1.00  2.82           C  
ATOM   1010  NH1 ARG A  68     -28.030  -8.879 -18.276  1.00  2.82           N  
ATOM   1011  NH2 ARG A  68     -29.983  -9.929 -17.741  1.00  2.82           N  
ATOM   1012  H   ARG A  68     -26.250  -5.277 -21.968  1.00  2.82           H  
ATOM   1013  HA  ARG A  68     -26.115  -8.247 -22.161  1.00  2.82           H  
ATOM   1014 1HB  ARG A  68     -28.445  -6.533 -23.070  1.00  2.82           H  
ATOM   1015 2HB  ARG A  68     -28.239  -8.219 -23.488  1.00  2.82           H  
ATOM   1016 1HG  ARG A  68     -28.607  -7.208 -20.643  1.00  2.82           H  
ATOM   1017 2HG  ARG A  68     -29.904  -7.785 -21.704  1.00  2.82           H  
ATOM   1018 1HD  ARG A  68     -28.763  -9.927 -21.917  1.00  2.82           H  
ATOM   1019 2HD  ARG A  68     -27.529  -9.362 -20.768  1.00  2.82           H  
ATOM   1020  HE  ARG A  68     -30.268 -10.164 -20.189  1.00  2.82           H  
ATOM   1021 1HH1 ARG A  68     -27.343  -8.522 -18.964  1.00  2.82           H  
ATOM   1022 2HH1 ARG A  68     -27.841  -8.753 -17.296  1.00  2.82           H  
ATOM   1023 1HH2 ARG A  68     -30.830 -10.402 -18.026  1.00  2.82           H  
ATOM   1024 2HH2 ARG A  68     -29.786  -9.794 -16.761  1.00  2.82           H  
ATOM   1025  N   GLU A  69     -25.567  -8.166 -24.620  1.00  2.78           N  
ATOM   1026  CA  GLU A  69     -25.107  -8.086 -26.001  1.00  2.78           C  
ATOM   1027  C   GLU A  69     -26.153  -8.631 -26.968  1.00  2.78           C  
ATOM   1028  O   GLU A  69     -26.603  -9.769 -26.828  1.00  2.78           O  
ATOM   1029  CB  GLU A  69     -23.800  -8.861 -26.176  1.00  2.78           C  
ATOM   1030  CG  GLU A  69     -23.239  -8.849 -27.603  1.00  2.78           C  
ATOM   1031  CD  GLU A  69     -21.949  -9.637 -27.755  1.00  2.78           C  
ATOM   1032  OE1 GLU A  69     -21.482 -10.140 -26.770  1.00  2.78           O  
ATOM   1033  OE2 GLU A  69     -21.469  -9.778 -28.863  1.00  2.78           O  
ATOM   1034  H   GLU A  69     -25.618  -9.068 -24.169  1.00  2.78           H  
ATOM   1035  HA  GLU A  69     -24.928  -7.040 -26.253  1.00  2.78           H  
ATOM   1036 1HB  GLU A  69     -23.038  -8.442 -25.514  1.00  2.78           H  
ATOM   1037 2HB  GLU A  69     -23.951  -9.898 -25.882  1.00  2.78           H  
ATOM   1038 1HG  GLU A  69     -23.981  -9.283 -28.262  1.00  2.78           H  
ATOM   1039 2HG  GLU A  69     -23.080  -7.815 -27.912  1.00  2.78           H  
ATOM   1040  N   PHE A  70     -26.534  -7.810 -27.940  1.00  2.87           N  
ATOM   1041  CA  PHE A  70     -27.485  -8.168 -28.982  1.00  2.87           C  
ATOM   1042  C   PHE A  70     -26.837  -7.766 -30.278  1.00  2.87           C  
ATOM   1043  O   PHE A  70     -27.434  -7.089 -31.102  1.00  2.87           O  
ATOM   1044  CB  PHE A  70     -28.821  -7.457 -28.810  1.00  2.87           C  
ATOM   1045  CG  PHE A  70     -29.501  -7.767 -27.525  1.00  2.87           C  
ATOM   1046  CD1 PHE A  70     -29.625  -6.813 -26.546  1.00  2.87           C  
ATOM   1047  CD2 PHE A  70     -30.015  -9.031 -27.290  1.00  2.87           C  
ATOM   1048  CE1 PHE A  70     -30.263  -7.106 -25.361  1.00  2.87           C  
ATOM   1049  CE2 PHE A  70     -30.644  -9.329 -26.102  1.00  2.87           C  
ATOM   1050  CZ  PHE A  70     -30.770  -8.360 -25.135  1.00  2.87           C  
ATOM   1051  H   PHE A  70     -26.112  -6.882 -28.012  1.00  2.87           H  
ATOM   1052  HA  PHE A  70     -27.641  -9.247 -28.983  1.00  2.87           H  
ATOM   1053 1HB  PHE A  70     -28.661  -6.384 -28.855  1.00  2.87           H  
ATOM   1054 2HB  PHE A  70     -29.485  -7.725 -29.629  1.00  2.87           H  
ATOM   1055  HD1 PHE A  70     -29.220  -5.825 -26.720  1.00  2.87           H  
ATOM   1056  HD2 PHE A  70     -29.913  -9.797 -28.060  1.00  2.87           H  
ATOM   1057  HE1 PHE A  70     -30.363  -6.345 -24.599  1.00  2.87           H  
ATOM   1058  HE2 PHE A  70     -31.041 -10.328 -25.930  1.00  2.87           H  
ATOM   1059  HZ  PHE A  70     -31.268  -8.588 -24.195  1.00  2.87           H  
ATOM   1060  N   CYS A  71     -25.601  -8.201 -30.442  1.00  3.05           N  
ATOM   1061  CA  CYS A  71     -24.725  -7.755 -31.511  1.00  3.05           C  
ATOM   1062  C   CYS A  71     -25.213  -7.901 -32.943  1.00  3.05           C  
ATOM   1063  O   CYS A  71     -24.783  -7.129 -33.793  1.00  3.05           O  
ATOM   1064  CB  CYS A  71     -23.412  -8.477 -31.376  1.00  3.05           C  
ATOM   1065  SG  CYS A  71     -23.553 -10.245 -31.512  1.00  3.05           S  
ATOM   1066  H   CYS A  71     -25.220  -8.812 -29.731  1.00  3.05           H  
ATOM   1067  HA  CYS A  71     -24.528  -6.712 -31.325  1.00  3.05           H  
ATOM   1068 1HB  CYS A  71     -22.728  -8.122 -32.131  1.00  3.05           H  
ATOM   1069 2HB  CYS A  71     -22.985  -8.253 -30.413  1.00  3.05           H  
ATOM   1070  HG  CYS A  71     -22.482 -10.502 -30.733  1.00  3.05           H  
ATOM   1071  N   ILE A  72     -26.108  -8.856 -33.200  1.00  3.27           N  
ATOM   1072  CA  ILE A  72     -26.680  -9.125 -34.525  1.00  3.27           C  
ATOM   1073  C   ILE A  72     -25.864  -8.543 -35.680  1.00  3.27           C  
ATOM   1074  O   ILE A  72     -26.376  -7.736 -36.454  1.00  3.27           O  
ATOM   1075  CB  ILE A  72     -28.112  -8.548 -34.602  1.00  3.27           C  
ATOM   1076  CG1 ILE A  72     -28.083  -7.006 -34.442  1.00  3.27           C  
ATOM   1077  CG2 ILE A  72     -28.969  -9.160 -33.503  1.00  3.27           C  
ATOM   1078  CD1 ILE A  72     -29.396  -6.341 -34.691  1.00  3.27           C  
ATOM   1079  H   ILE A  72     -26.404  -9.428 -32.425  1.00  3.27           H  
ATOM   1080  HA  ILE A  72     -26.728 -10.205 -34.657  1.00  3.27           H  
ATOM   1081  HB  ILE A  72     -28.544  -8.775 -35.573  1.00  3.27           H  
ATOM   1082 1HG1 ILE A  72     -27.781  -6.756 -33.444  1.00  3.27           H  
ATOM   1083 2HG1 ILE A  72     -27.349  -6.591 -35.138  1.00  3.27           H  
ATOM   1084 1HG2 ILE A  72     -29.979  -8.755 -33.562  1.00  3.27           H  
ATOM   1085 2HG2 ILE A  72     -29.002 -10.239 -33.628  1.00  3.27           H  
ATOM   1086 3HG2 ILE A  72     -28.540  -8.920 -32.533  1.00  3.27           H  
ATOM   1087 1HD1 ILE A  72     -29.282  -5.276 -34.552  1.00  3.27           H  
ATOM   1088 2HD1 ILE A  72     -29.723  -6.545 -35.709  1.00  3.27           H  
ATOM   1089 3HD1 ILE A  72     -30.133  -6.720 -33.986  1.00  3.27           H  
ATOM   1090  N   HIS A  73     -24.614  -8.972 -35.823  1.00  3.46           N  
ATOM   1091  CA  HIS A  73     -23.773  -8.377 -36.846  1.00  3.46           C  
ATOM   1092  C   HIS A  73     -24.291  -8.716 -38.227  1.00  3.46           C  
ATOM   1093  O   HIS A  73     -24.302  -9.887 -38.605  1.00  3.46           O  
ATOM   1094  CB  HIS A  73     -22.350  -8.964 -36.824  1.00  3.46           C  
ATOM   1095  CG  HIS A  73     -21.528  -8.811 -35.578  1.00  3.46           C  
ATOM   1096  ND1 HIS A  73     -21.577  -9.720 -34.540  1.00  3.46           N  
ATOM   1097  CD2 HIS A  73     -20.601  -7.902 -35.230  1.00  3.46           C  
ATOM   1098  CE1 HIS A  73     -20.715  -9.349 -33.600  1.00  3.46           C  
ATOM   1099  NE2 HIS A  73     -20.122  -8.254 -33.997  1.00  3.46           N  
ATOM   1100  H   HIS A  73     -24.242  -9.653 -35.182  1.00  3.46           H  
ATOM   1101  HA  HIS A  73     -23.746  -7.294 -36.733  1.00  3.46           H  
ATOM   1102 1HB  HIS A  73     -22.406 -10.025 -37.051  1.00  3.46           H  
ATOM   1103 2HB  HIS A  73     -21.785  -8.502 -37.631  1.00  3.46           H  
ATOM   1104  HD2 HIS A  73     -20.275  -7.045 -35.818  1.00  3.46           H  
ATOM   1105  HE1 HIS A  73     -20.523  -9.868 -32.661  1.00  3.46           H  
ATOM   1106  HE2 HIS A  73     -19.380  -7.728 -33.491  1.00  3.46           H  
ATOM   1107  N   ILE A  74     -24.631  -7.711 -39.031  1.00  3.55           N  
ATOM   1108  CA  ILE A  74     -25.068  -8.016 -40.396  1.00  3.55           C  
ATOM   1109  C   ILE A  74     -23.893  -8.505 -41.253  1.00  3.55           C  
ATOM   1110  O   ILE A  74     -24.074  -9.225 -42.236  1.00  3.55           O  
ATOM   1111  CB  ILE A  74     -25.750  -6.789 -41.025  1.00  3.55           C  
ATOM   1112  CG1 ILE A  74     -24.748  -5.637 -41.137  1.00  3.55           C  
ATOM   1113  CG2 ILE A  74     -26.991  -6.397 -40.213  1.00  3.55           C  
ATOM   1114  CD1 ILE A  74     -25.277  -4.476 -41.845  1.00  3.55           C  
ATOM   1115  H   ILE A  74     -24.659  -6.746 -38.676  1.00  3.55           H  
ATOM   1116  HA  ILE A  74     -25.805  -8.816 -40.347  1.00  3.55           H  
ATOM   1117  HB  ILE A  74     -26.056  -7.033 -42.039  1.00  3.55           H  
ATOM   1118 1HG1 ILE A  74     -24.444  -5.335 -40.156  1.00  3.55           H  
ATOM   1119 2HG1 ILE A  74     -23.887  -5.953 -41.668  1.00  3.55           H  
ATOM   1120 1HG2 ILE A  74     -27.473  -5.534 -40.670  1.00  3.55           H  
ATOM   1121 2HG2 ILE A  74     -27.684  -7.234 -40.194  1.00  3.55           H  
ATOM   1122 3HG2 ILE A  74     -26.712  -6.156 -39.199  1.00  3.55           H  
ATOM   1123 1HD1 ILE A  74     -24.512  -3.703 -41.873  1.00  3.55           H  
ATOM   1124 2HD1 ILE A  74     -25.559  -4.753 -42.858  1.00  3.55           H  
ATOM   1125 3HD1 ILE A  74     -26.146  -4.110 -41.312  1.00  3.55           H  
ATOM   1126  N   MET A  75     -22.691  -8.100 -40.851  1.00  3.51           N  
ATOM   1127  CA  MET A  75     -21.438  -8.454 -41.496  1.00  3.51           C  
ATOM   1128  C   MET A  75     -20.353  -8.771 -40.459  1.00  3.51           C  
ATOM   1129  O   MET A  75     -19.580  -7.885 -40.122  1.00  3.51           O  
ATOM   1130  CB  MET A  75     -20.955  -7.318 -42.397  1.00  3.51           C  
ATOM   1131  CG  MET A  75     -21.793  -7.013 -43.632  1.00  3.51           C  
ATOM   1132  SD  MET A  75     -21.170  -5.570 -44.505  1.00  3.51           S  
ATOM   1133  CE  MET A  75     -21.725  -4.255 -43.427  1.00  3.51           C  
ATOM   1134  H   MET A  75     -22.667  -7.511 -40.033  1.00  3.51           H  
ATOM   1135  HA  MET A  75     -21.603  -9.328 -42.121  1.00  3.51           H  
ATOM   1136 1HB  MET A  75     -20.901  -6.401 -41.812  1.00  3.51           H  
ATOM   1137 2HB  MET A  75     -19.946  -7.540 -42.745  1.00  3.51           H  
ATOM   1138 1HG  MET A  75     -21.752  -7.867 -44.307  1.00  3.51           H  
ATOM   1139 2HG  MET A  75     -22.826  -6.844 -43.387  1.00  3.51           H  
ATOM   1140 1HE  MET A  75     -21.401  -3.295 -43.828  1.00  3.51           H  
ATOM   1141 2HE  MET A  75     -22.803  -4.274 -43.370  1.00  3.51           H  
ATOM   1142 3HE  MET A  75     -21.305  -4.393 -42.434  1.00  3.51           H  
ATOM   1143  N   PRO A  76     -20.265  -9.995 -39.915  1.00  3.36           N  
ATOM   1144  CA  PRO A  76     -19.327 -10.413 -38.866  1.00  3.36           C  
ATOM   1145  C   PRO A  76     -17.868 -10.015 -39.136  1.00  3.36           C  
ATOM   1146  O   PRO A  76     -17.118  -9.708 -38.206  1.00  3.36           O  
ATOM   1147  CB  PRO A  76     -19.497 -11.933 -38.874  1.00  3.36           C  
ATOM   1148  CG  PRO A  76     -20.939 -12.137 -39.319  1.00  3.36           C  
ATOM   1149  CD  PRO A  76     -21.178 -11.066 -40.363  1.00  3.36           C  
ATOM   1150  HA  PRO A  76     -19.662  -9.998 -37.902  1.00  3.36           H  
ATOM   1151 1HB  PRO A  76     -18.763 -12.391 -39.558  1.00  3.36           H  
ATOM   1152 2HB  PRO A  76     -19.298 -12.338 -37.871  1.00  3.36           H  
ATOM   1153 1HG  PRO A  76     -21.076 -13.153 -39.714  1.00  3.36           H  
ATOM   1154 2HG  PRO A  76     -21.619 -12.036 -38.457  1.00  3.36           H  
ATOM   1155 1HD  PRO A  76     -20.904 -11.429 -41.363  1.00  3.36           H  
ATOM   1156 2HD  PRO A  76     -22.231 -10.747 -40.305  1.00  3.36           H  
ATOM   1157  N   ASN A  77     -17.481  -9.950 -40.411  1.00  3.12           N  
ATOM   1158  CA  ASN A  77     -16.115  -9.583 -40.784  1.00  3.12           C  
ATOM   1159  C   ASN A  77     -15.780  -8.170 -40.298  1.00  3.12           C  
ATOM   1160  O   ASN A  77     -14.617  -7.831 -40.062  1.00  3.12           O  
ATOM   1161  CB  ASN A  77     -15.949  -9.654 -42.284  1.00  3.12           C  
ATOM   1162  CG  ASN A  77     -15.947 -11.066 -42.815  1.00  3.12           C  
ATOM   1163  OD1 ASN A  77     -15.752 -12.039 -42.079  1.00  3.12           O  
ATOM   1164  ND2 ASN A  77     -16.163 -11.196 -44.099  1.00  3.12           N  
ATOM   1165  H   ASN A  77     -18.133 -10.186 -41.142  1.00  3.12           H  
ATOM   1166  HA  ASN A  77     -15.417 -10.275 -40.304  1.00  3.12           H  
ATOM   1167 1HB  ASN A  77     -16.758  -9.096 -42.761  1.00  3.12           H  
ATOM   1168 2HB  ASN A  77     -15.013  -9.172 -42.564  1.00  3.12           H  
ATOM   1169 1HD2 ASN A  77     -16.176 -12.106 -44.515  1.00  3.12           H  
ATOM   1170 2HD2 ASN A  77     -16.317 -10.386 -44.665  1.00  3.12           H  
ATOM   1171  N   GLU A  78     -16.804  -7.334 -40.155  1.00  2.83           N  
ATOM   1172  CA  GLU A  78     -16.601  -5.974 -39.714  1.00  2.83           C  
ATOM   1173  C   GLU A  78     -16.172  -5.993 -38.260  1.00  2.83           C  
ATOM   1174  O   GLU A  78     -15.465  -5.100 -37.817  1.00  2.83           O  
ATOM   1175  CB  GLU A  78     -17.854  -5.137 -39.888  1.00  2.83           C  
ATOM   1176  CG  GLU A  78     -18.285  -4.906 -41.343  1.00  2.83           C  
ATOM   1177  CD  GLU A  78     -17.292  -4.185 -42.208  1.00  2.83           C  
ATOM   1178  OE1 GLU A  78     -16.812  -3.162 -41.804  1.00  2.83           O  
ATOM   1179  OE2 GLU A  78     -17.005  -4.663 -43.283  1.00  2.83           O  
ATOM   1180  H   GLU A  78     -17.755  -7.653 -40.322  1.00  2.83           H  
ATOM   1181  HA  GLU A  78     -15.800  -5.529 -40.303  1.00  2.83           H  
ATOM   1182 1HB  GLU A  78     -18.672  -5.635 -39.389  1.00  2.83           H  
ATOM   1183 2HB  GLU A  78     -17.720  -4.173 -39.407  1.00  2.83           H  
ATOM   1184 1HG  GLU A  78     -18.473  -5.876 -41.787  1.00  2.83           H  
ATOM   1185 2HG  GLU A  78     -19.218  -4.354 -41.335  1.00  2.83           H  
ATOM   1186  N   ASP A  79     -16.610  -6.999 -37.490  1.00  2.53           N  
ATOM   1187  CA  ASP A  79     -16.259  -7.054 -36.081  1.00  2.53           C  
ATOM   1188  C   ASP A  79     -14.774  -7.310 -36.012  1.00  2.53           C  
ATOM   1189  O   ASP A  79     -14.059  -6.719 -35.202  1.00  2.53           O  
ATOM   1190  CB  ASP A  79     -16.955  -8.212 -35.377  1.00  2.53           C  
ATOM   1191  CG  ASP A  79     -16.939  -8.119 -33.821  1.00  2.53           C  
ATOM   1192  OD1 ASP A  79     -17.613  -7.245 -33.289  1.00  2.53           O  
ATOM   1193  OD2 ASP A  79     -16.272  -8.906 -33.192  1.00  2.53           O  
ATOM   1194  H   ASP A  79     -17.146  -7.763 -37.891  1.00  2.53           H  
ATOM   1195  HA  ASP A  79     -16.499  -6.107 -35.601  1.00  2.53           H  
ATOM   1196 1HB  ASP A  79     -17.961  -8.292 -35.742  1.00  2.53           H  
ATOM   1197 2HB  ASP A  79     -16.455  -9.140 -35.662  1.00  2.53           H  
ATOM   1198  N   GLU A  80     -14.297  -8.178 -36.908  1.00  2.26           N  
ATOM   1199  CA  GLU A  80     -12.878  -8.496 -36.907  1.00  2.26           C  
ATOM   1200  C   GLU A  80     -12.081  -7.227 -37.178  1.00  2.26           C  
ATOM   1201  O   GLU A  80     -11.034  -7.004 -36.570  1.00  2.26           O  
ATOM   1202  CB  GLU A  80     -12.549  -9.582 -37.932  1.00  2.26           C  
ATOM   1203  CG  GLU A  80     -13.093 -10.966 -37.565  1.00  2.26           C  
ATOM   1204  CD  GLU A  80     -12.794 -12.026 -38.598  1.00  2.26           C  
ATOM   1205  OE1 GLU A  80     -12.335 -11.686 -39.663  1.00  2.26           O  
ATOM   1206  OE2 GLU A  80     -13.009 -13.182 -38.310  1.00  2.26           O  
ATOM   1207  H   GLU A  80     -14.950  -8.632 -37.551  1.00  2.26           H  
ATOM   1208  HA  GLU A  80     -12.605  -8.862 -35.917  1.00  2.26           H  
ATOM   1209 1HB  GLU A  80     -12.954  -9.308 -38.900  1.00  2.26           H  
ATOM   1210 2HB  GLU A  80     -11.468  -9.661 -38.042  1.00  2.26           H  
ATOM   1211 1HG  GLU A  80     -12.670 -11.273 -36.609  1.00  2.26           H  
ATOM   1212 2HG  GLU A  80     -14.177 -10.884 -37.443  1.00  2.26           H  
ATOM   1213  N   GLU A  81     -12.601  -6.373 -38.066  1.00  2.01           N  
ATOM   1214  CA  GLU A  81     -11.943  -5.100 -38.329  1.00  2.01           C  
ATOM   1215  C   GLU A  81     -12.106  -4.110 -37.167  1.00  2.01           C  
ATOM   1216  O   GLU A  81     -11.162  -3.422 -36.804  1.00  2.01           O  
ATOM   1217  CB  GLU A  81     -12.473  -4.481 -39.623  1.00  2.01           C  
ATOM   1218  CG  GLU A  81     -12.069  -5.233 -40.897  1.00  2.01           C  
ATOM   1219  CD  GLU A  81     -10.567  -5.211 -41.149  1.00  2.01           C  
ATOM   1220  OE1 GLU A  81     -10.002  -4.147 -41.153  1.00  2.01           O  
ATOM   1221  OE2 GLU A  81      -9.982  -6.263 -41.326  1.00  2.01           O  
ATOM   1222  H   GLU A  81     -13.446  -6.641 -38.574  1.00  2.01           H  
ATOM   1223  HA  GLU A  81     -10.882  -5.292 -38.457  1.00  2.01           H  
ATOM   1224 1HB  GLU A  81     -13.564  -4.441 -39.587  1.00  2.01           H  
ATOM   1225 2HB  GLU A  81     -12.115  -3.456 -39.707  1.00  2.01           H  
ATOM   1226 1HG  GLU A  81     -12.397  -6.271 -40.801  1.00  2.01           H  
ATOM   1227 2HG  GLU A  81     -12.590  -4.795 -41.747  1.00  2.01           H  
ATOM   1228  N   CYS A  82     -13.265  -4.083 -36.514  1.00  1.80           N  
ATOM   1229  CA  CYS A  82     -13.496  -3.133 -35.424  1.00  1.80           C  
ATOM   1230  C   CYS A  82     -12.536  -3.395 -34.269  1.00  1.80           C  
ATOM   1231  O   CYS A  82     -11.996  -2.466 -33.659  1.00  1.80           O  
ATOM   1232  CB  CYS A  82     -14.926  -3.243 -34.916  1.00  1.80           C  
ATOM   1233  SG  CYS A  82     -16.140  -2.701 -36.085  1.00  1.80           S  
ATOM   1234  H   CYS A  82     -14.024  -4.680 -36.826  1.00  1.80           H  
ATOM   1235  HA  CYS A  82     -13.334  -2.124 -35.801  1.00  1.80           H  
ATOM   1236 1HB  CYS A  82     -15.140  -4.279 -34.655  1.00  1.80           H  
ATOM   1237 2HB  CYS A  82     -15.036  -2.637 -34.024  1.00  1.80           H  
ATOM   1238  HG  CYS A  82     -15.818  -3.606 -37.044  1.00  1.80           H  
ATOM   1239  N   MET A  83     -12.257  -4.675 -34.026  1.00  1.63           N  
ATOM   1240  CA  MET A  83     -11.341  -5.121 -32.981  1.00  1.63           C  
ATOM   1241  C   MET A  83      -9.900  -4.649 -33.231  1.00  1.63           C  
ATOM   1242  O   MET A  83      -9.072  -4.687 -32.319  1.00  1.63           O  
ATOM   1243  CB  MET A  83     -11.388  -6.651 -32.854  1.00  1.63           C  
ATOM   1244  CG  MET A  83     -12.700  -7.262 -32.247  1.00  1.63           C  
ATOM   1245  SD  MET A  83     -13.032  -6.806 -30.516  1.00  1.63           S  
ATOM   1246  CE  MET A  83     -11.793  -7.748 -29.648  1.00  1.63           C  
ATOM   1247  H   MET A  83     -12.747  -5.386 -34.575  1.00  1.63           H  
ATOM   1248  HA  MET A  83     -11.664  -4.689 -32.038  1.00  1.63           H  
ATOM   1249 1HB  MET A  83     -11.264  -7.089 -33.849  1.00  1.63           H  
ATOM   1250 2HB  MET A  83     -10.551  -6.987 -32.245  1.00  1.63           H  
ATOM   1251 1HG  MET A  83     -13.549  -6.953 -32.841  1.00  1.63           H  
ATOM   1252 2HG  MET A  83     -12.647  -8.347 -32.309  1.00  1.63           H  
ATOM   1253 1HE  MET A  83     -11.873  -7.557 -28.576  1.00  1.63           H  
ATOM   1254 2HE  MET A  83     -11.944  -8.811 -29.839  1.00  1.63           H  
ATOM   1255 3HE  MET A  83     -10.803  -7.463 -29.993  1.00  1.63           H  
ATOM   1256  N   LYS A  84      -9.584  -4.217 -34.461  1.00  1.50           N  
ATOM   1257  CA  LYS A  84      -8.248  -3.746 -34.800  1.00  1.50           C  
ATOM   1258  C   LYS A  84      -8.038  -2.277 -34.443  1.00  1.50           C  
ATOM   1259  O   LYS A  84      -6.897  -1.804 -34.434  1.00  1.50           O  
ATOM   1260  CB  LYS A  84      -7.971  -3.936 -36.292  1.00  1.50           C  
ATOM   1261  CG  LYS A  84      -7.901  -5.372 -36.744  1.00  1.50           C  
ATOM   1262  CD  LYS A  84      -7.689  -5.463 -38.250  1.00  1.50           C  
ATOM   1263  CE  LYS A  84      -7.606  -6.912 -38.709  1.00  1.50           C  
ATOM   1264  NZ  LYS A  84      -7.482  -7.023 -40.200  1.00  1.50           N  
ATOM   1265  H   LYS A  84     -10.289  -4.177 -35.194  1.00  1.50           H  
ATOM   1266  HA  LYS A  84      -7.526  -4.333 -34.235  1.00  1.50           H  
ATOM   1267 1HB  LYS A  84      -8.742  -3.453 -36.866  1.00  1.50           H  
ATOM   1268 2HB  LYS A  84      -7.031  -3.452 -36.550  1.00  1.50           H  
ATOM   1269 1HG  LYS A  84      -7.089  -5.880 -36.228  1.00  1.50           H  
ATOM   1270 2HG  LYS A  84      -8.834  -5.864 -36.490  1.00  1.50           H  
ATOM   1271 1HD  LYS A  84      -8.522  -4.977 -38.768  1.00  1.50           H  
ATOM   1272 2HD  LYS A  84      -6.772  -4.948 -38.522  1.00  1.50           H  
ATOM   1273 1HE  LYS A  84      -6.736  -7.374 -38.248  1.00  1.50           H  
ATOM   1274 2HE  LYS A  84      -8.505  -7.444 -38.388  1.00  1.50           H  
ATOM   1275 1HZ  LYS A  84      -7.428  -7.990 -40.465  1.00  1.50           H  
ATOM   1276 2HZ  LYS A  84      -8.323  -6.606 -40.641  1.00  1.50           H  
ATOM   1277 3HZ  LYS A  84      -6.661  -6.540 -40.519  1.00  1.50           H  
ATOM   1278  N   PHE A  85      -9.119  -1.539 -34.139  1.00  1.39           N  
ATOM   1279  CA  PHE A  85      -8.950  -0.118 -33.848  1.00  1.39           C  
ATOM   1280  C   PHE A  85      -9.667   0.330 -32.556  1.00  1.39           C  
ATOM   1281  O   PHE A  85     -10.336   1.378 -32.554  1.00  1.39           O  
ATOM   1282  CB  PHE A  85      -9.546   0.663 -35.017  1.00  1.39           C  
ATOM   1283  CG  PHE A  85      -8.969   0.278 -36.345  1.00  1.39           C  
ATOM   1284  CD1 PHE A  85      -9.668  -0.598 -37.162  1.00  1.39           C  
ATOM   1285  CD2 PHE A  85      -7.745   0.750 -36.776  1.00  1.39           C  
ATOM   1286  CE1 PHE A  85      -9.161  -0.996 -38.380  1.00  1.39           C  
ATOM   1287  CE2 PHE A  85      -7.230   0.356 -37.998  1.00  1.39           C  
ATOM   1288  CZ  PHE A  85      -7.942  -0.520 -38.800  1.00  1.39           C  
ATOM   1289  H   PHE A  85     -10.053  -1.955 -34.114  1.00  1.39           H  
ATOM   1290  HA  PHE A  85      -7.888   0.106 -33.764  1.00  1.39           H  
ATOM   1291 1HB  PHE A  85     -10.624   0.496 -35.051  1.00  1.39           H  
ATOM   1292 2HB  PHE A  85      -9.381   1.728 -34.868  1.00  1.39           H  
ATOM   1293  HD1 PHE A  85     -10.633  -0.983 -36.824  1.00  1.39           H  
ATOM   1294  HD2 PHE A  85      -7.182   1.434 -36.140  1.00  1.39           H  
ATOM   1295  HE1 PHE A  85      -9.729  -1.695 -39.007  1.00  1.39           H  
ATOM   1296  HE2 PHE A  85      -6.262   0.732 -38.326  1.00  1.39           H  
ATOM   1297  HZ  PHE A  85      -7.537  -0.835 -39.761  1.00  1.39           H  
ATOM   1298  N   PRO A  86      -9.431  -0.338 -31.407  1.00  1.29           N  
ATOM   1299  CA  PRO A  86     -10.102  -0.096 -30.148  1.00  1.29           C  
ATOM   1300  C   PRO A  86      -9.805   1.243 -29.528  1.00  1.29           C  
ATOM   1301  O   PRO A  86     -10.608   1.724 -28.732  1.00  1.29           O  
ATOM   1302  CB  PRO A  86      -9.536  -1.197 -29.258  1.00  1.29           C  
ATOM   1303  CG  PRO A  86      -8.199  -1.535 -29.861  1.00  1.29           C  
ATOM   1304  CD  PRO A  86      -8.393  -1.377 -31.328  1.00  1.29           C  
ATOM   1305  HA  PRO A  86     -11.181  -0.216 -30.298  1.00  1.29           H  
ATOM   1306 1HB  PRO A  86      -9.453  -0.842 -28.223  1.00  1.29           H  
ATOM   1307 2HB  PRO A  86     -10.219  -2.031 -29.254  1.00  1.29           H  
ATOM   1308 1HG  PRO A  86      -7.423  -0.878 -29.462  1.00  1.29           H  
ATOM   1309 2HG  PRO A  86      -7.909  -2.559 -29.589  1.00  1.29           H  
ATOM   1310 1HD  PRO A  86      -7.455  -1.070 -31.808  1.00  1.29           H  
ATOM   1311 2HD  PRO A  86      -8.768  -2.325 -31.699  1.00  1.29           H  
ATOM   1312  N   ARG A  87      -8.677   1.851 -29.927  1.00  1.19           N  
ATOM   1313  CA  ARG A  87      -8.228   3.128 -29.384  1.00  1.19           C  
ATOM   1314  C   ARG A  87      -8.756   4.326 -30.163  1.00  1.19           C  
ATOM   1315  O   ARG A  87      -8.525   5.474 -29.786  1.00  1.19           O  
ATOM   1316  CB  ARG A  87      -6.711   3.175 -29.357  1.00  1.19           C  
ATOM   1317  CG  ARG A  87      -6.058   2.174 -28.409  1.00  1.19           C  
ATOM   1318  CD  ARG A  87      -4.569   2.271 -28.433  1.00  1.19           C  
ATOM   1319  NE  ARG A  87      -3.945   1.312 -27.527  1.00  1.19           N  
ATOM   1320  CZ  ARG A  87      -2.614   1.185 -27.339  1.00  1.19           C  
ATOM   1321  NH1 ARG A  87      -1.778   1.958 -27.997  1.00  1.19           N  
ATOM   1322  NH2 ARG A  87      -2.150   0.283 -26.492  1.00  1.19           N  
ATOM   1323  H   ARG A  87      -8.086   1.393 -30.604  1.00  1.19           H  
ATOM   1324  HA  ARG A  87      -8.590   3.205 -28.359  1.00  1.19           H  
ATOM   1325 1HB  ARG A  87      -6.328   2.983 -30.358  1.00  1.19           H  
ATOM   1326 2HB  ARG A  87      -6.384   4.173 -29.066  1.00  1.19           H  
ATOM   1327 1HG  ARG A  87      -6.399   2.366 -27.392  1.00  1.19           H  
ATOM   1328 2HG  ARG A  87      -6.339   1.165 -28.699  1.00  1.19           H  
ATOM   1329 1HD  ARG A  87      -4.208   2.070 -29.441  1.00  1.19           H  
ATOM   1330 2HD  ARG A  87      -4.264   3.272 -28.131  1.00  1.19           H  
ATOM   1331  HE  ARG A  87      -4.553   0.698 -27.001  1.00  1.19           H  
ATOM   1332 1HH1 ARG A  87      -2.132   2.647 -28.646  1.00  1.19           H  
ATOM   1333 2HH1 ARG A  87      -0.783   1.862 -27.855  1.00  1.19           H  
ATOM   1334 1HH2 ARG A  87      -2.791  -0.312 -25.985  1.00  1.19           H  
ATOM   1335 2HH2 ARG A  87      -1.155   0.188 -26.350  1.00  1.19           H  
ATOM   1336  N   ARG A  88      -9.456   4.057 -31.260  1.00  1.10           N  
ATOM   1337  CA  ARG A  88     -10.084   5.109 -32.046  1.00  1.10           C  
ATOM   1338  C   ARG A  88     -11.566   5.013 -31.782  1.00  1.10           C  
ATOM   1339  O   ARG A  88     -12.265   6.010 -31.601  1.00  1.10           O  
ATOM   1340  CB  ARG A  88      -9.774   4.984 -33.530  1.00  1.10           C  
ATOM   1341  CG  ARG A  88     -10.454   6.031 -34.409  1.00  1.10           C  
ATOM   1342  CD  ARG A  88      -9.950   6.024 -35.823  1.00  1.10           C  
ATOM   1343  NE  ARG A  88     -10.774   6.879 -36.682  1.00  1.10           N  
ATOM   1344  CZ  ARG A  88     -10.441   7.335 -37.903  1.00  1.10           C  
ATOM   1345  NH1 ARG A  88      -9.273   7.053 -38.433  1.00  1.10           N  
ATOM   1346  NH2 ARG A  88     -11.304   8.077 -38.562  1.00  1.10           N  
ATOM   1347  H   ARG A  88      -9.606   3.091 -31.541  1.00  1.10           H  
ATOM   1348  HA  ARG A  88      -9.733   6.082 -31.702  1.00  1.10           H  
ATOM   1349 1HB  ARG A  88      -8.700   5.056 -33.688  1.00  1.10           H  
ATOM   1350 2HB  ARG A  88     -10.095   4.002 -33.883  1.00  1.10           H  
ATOM   1351 1HG  ARG A  88     -11.522   5.827 -34.429  1.00  1.10           H  
ATOM   1352 2HG  ARG A  88     -10.290   7.025 -33.990  1.00  1.10           H  
ATOM   1353 1HD  ARG A  88      -8.928   6.397 -35.848  1.00  1.10           H  
ATOM   1354 2HD  ARG A  88      -9.977   5.009 -36.214  1.00  1.10           H  
ATOM   1355  HE  ARG A  88     -11.721   7.096 -36.351  1.00  1.10           H  
ATOM   1356 1HH1 ARG A  88      -8.611   6.486 -37.923  1.00  1.10           H  
ATOM   1357 2HH1 ARG A  88      -9.036   7.407 -39.351  1.00  1.10           H  
ATOM   1358 1HH2 ARG A  88     -12.203   8.287 -38.136  1.00  1.10           H  
ATOM   1359 2HH2 ARG A  88     -11.072   8.441 -39.478  1.00  1.10           H  
ATOM   1360  N   PHE A  89     -12.043   3.782 -31.700  1.00  1.02           N  
ATOM   1361  CA  PHE A  89     -13.450   3.562 -31.497  1.00  1.02           C  
ATOM   1362  C   PHE A  89     -13.869   3.687 -30.034  1.00  1.02           C  
ATOM   1363  O   PHE A  89     -13.937   2.706 -29.291  1.00  1.02           O  
ATOM   1364  CB  PHE A  89     -13.818   2.205 -32.032  1.00  1.02           C  
ATOM   1365  CG  PHE A  89     -15.245   1.992 -32.017  1.00  1.02           C  
ATOM   1366  CD1 PHE A  89     -16.106   3.041 -31.753  1.00  1.02           C  
ATOM   1367  CD2 PHE A  89     -15.753   0.763 -32.243  1.00  1.02           C  
ATOM   1368  CE1 PHE A  89     -17.427   2.834 -31.687  1.00  1.02           C  
ATOM   1369  CE2 PHE A  89     -17.076   0.566 -32.177  1.00  1.02           C  
ATOM   1370  CZ  PHE A  89     -17.904   1.580 -31.886  1.00  1.02           C  
ATOM   1371  H   PHE A  89     -11.432   2.981 -31.837  1.00  1.02           H  
ATOM   1372  HA  PHE A  89     -13.991   4.311 -32.066  1.00  1.02           H  
ATOM   1373 1HB  PHE A  89     -13.435   2.062 -33.028  1.00  1.02           H  
ATOM   1374 2HB  PHE A  89     -13.350   1.448 -31.409  1.00  1.02           H  
ATOM   1375  HD1 PHE A  89     -15.711   4.037 -31.578  1.00  1.02           H  
ATOM   1376  HD2 PHE A  89     -15.079  -0.068 -32.461  1.00  1.02           H  
ATOM   1377  HE1 PHE A  89     -18.096   3.660 -31.460  1.00  1.02           H  
ATOM   1378  HE2 PHE A  89     -17.483  -0.415 -32.343  1.00  1.02           H  
ATOM   1379  HZ  PHE A  89     -18.955   1.373 -31.826  1.00  1.02           H  
ATOM   1380  N   ASN A  90     -14.151   4.924 -29.653  1.00  0.96           N  
ATOM   1381  CA  ASN A  90     -14.508   5.327 -28.302  1.00  0.96           C  
ATOM   1382  C   ASN A  90     -16.024   5.284 -28.089  1.00  0.96           C  
ATOM   1383  O   ASN A  90     -16.764   5.981 -28.784  1.00  0.96           O  
ATOM   1384  CB  ASN A  90     -13.938   6.710 -28.043  1.00  0.96           C  
ATOM   1385  CG  ASN A  90     -12.427   6.736 -27.968  1.00  0.96           C  
ATOM   1386  OD1 ASN A  90     -11.820   5.969 -27.211  1.00  0.96           O  
ATOM   1387  ND2 ASN A  90     -11.814   7.602 -28.732  1.00  0.96           N  
ATOM   1388  H   ASN A  90     -14.081   5.643 -30.383  1.00  0.96           H  
ATOM   1389  HA  ASN A  90     -14.063   4.620 -27.598  1.00  0.96           H  
ATOM   1390 1HB  ASN A  90     -14.241   7.366 -28.863  1.00  0.96           H  
ATOM   1391 2HB  ASN A  90     -14.340   7.120 -27.169  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  90     -10.815   7.667 -28.722  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  90     -12.344   8.200 -29.330  1.00  0.96           H  
ATOM   1394  N   ILE A  91     -16.492   4.437 -27.165  1.00  0.90           N  
ATOM   1395  CA  ILE A  91     -17.930   4.283 -26.930  1.00  0.90           C  
ATOM   1396  C   ILE A  91     -18.376   4.916 -25.614  1.00  0.90           C  
ATOM   1397  O   ILE A  91     -17.899   4.561 -24.534  1.00  0.90           O  
ATOM   1398  CB  ILE A  91     -18.317   2.801 -26.966  1.00  0.90           C  
ATOM   1399  CG1 ILE A  91     -17.993   2.231 -28.321  1.00  0.90           C  
ATOM   1400  CG2 ILE A  91     -19.771   2.615 -26.683  1.00  0.90           C  
ATOM   1401  CD1 ILE A  91     -18.162   0.761 -28.395  1.00  0.90           C  
ATOM   1402  H   ILE A  91     -15.841   3.871 -26.617  1.00  0.90           H  
ATOM   1403  HA  ILE A  91     -18.465   4.785 -27.736  1.00  0.90           H  
ATOM   1404  HB  ILE A  91     -17.726   2.257 -26.224  1.00  0.90           H  
ATOM   1405 1HG1 ILE A  91     -18.644   2.695 -29.055  1.00  0.90           H  
ATOM   1406 2HG1 ILE A  91     -16.955   2.465 -28.575  1.00  0.90           H  
ATOM   1407 1HG2 ILE A  91     -20.015   1.564 -26.723  1.00  0.90           H  
ATOM   1408 2HG2 ILE A  91     -20.015   3.010 -25.696  1.00  0.90           H  
ATOM   1409 3HG2 ILE A  91     -20.324   3.134 -27.431  1.00  0.90           H  
ATOM   1410 1HD1 ILE A  91     -17.925   0.420 -29.374  1.00  0.90           H  
ATOM   1411 2HD1 ILE A  91     -17.499   0.293 -27.683  1.00  0.90           H  
ATOM   1412 3HD1 ILE A  91     -19.191   0.512 -28.169  1.00  0.90           H  
ATOM   1413  N   ASP A  92     -19.302   5.861 -25.707  1.00  0.87           N  
ATOM   1414  CA  ASP A  92     -19.758   6.623 -24.547  1.00  0.87           C  
ATOM   1415  C   ASP A  92     -20.864   5.944 -23.752  1.00  0.87           C  
ATOM   1416  O   ASP A  92     -21.946   5.699 -24.279  1.00  0.87           O  
ATOM   1417  CB  ASP A  92     -20.311   7.966 -25.008  1.00  0.87           C  
ATOM   1418  CG  ASP A  92     -19.298   8.909 -25.543  1.00  0.87           C  
ATOM   1419  OD1 ASP A  92     -18.191   8.909 -25.058  1.00  0.87           O  
ATOM   1420  OD2 ASP A  92     -19.627   9.685 -26.421  1.00  0.87           O  
ATOM   1421  H   ASP A  92     -19.678   6.085 -26.622  1.00  0.87           H  
ATOM   1422  HA  ASP A  92     -18.911   6.785 -23.883  1.00  0.87           H  
ATOM   1423 1HB  ASP A  92     -21.075   7.807 -25.769  1.00  0.87           H  
ATOM   1424 2HB  ASP A  92     -20.805   8.450 -24.160  1.00  0.87           H  
ATOM   1425  N   LEU A  93     -20.615   5.643 -22.473  1.00  0.85           N  
ATOM   1426  CA  LEU A  93     -21.671   5.018 -21.676  1.00  0.85           C  
ATOM   1427  C   LEU A  93     -22.803   6.024 -21.440  1.00  0.85           C  
ATOM   1428  O   LEU A  93     -23.986   5.670 -21.421  1.00  0.85           O  
ATOM   1429  CB  LEU A  93     -21.124   4.515 -20.337  1.00  0.85           C  
ATOM   1430  CG  LEU A  93     -20.152   3.313 -20.416  1.00  0.85           C  
ATOM   1431  CD1 LEU A  93     -19.558   3.048 -19.021  1.00  0.85           C  
ATOM   1432  CD2 LEU A  93     -20.923   2.092 -20.945  1.00  0.85           C  
ATOM   1433  H   LEU A  93     -19.709   5.850 -22.036  1.00  0.85           H  
ATOM   1434  HA  LEU A  93     -22.057   4.167 -22.228  1.00  0.85           H  
ATOM   1435 1HB  LEU A  93     -20.594   5.338 -19.845  1.00  0.85           H  
ATOM   1436 2HB  LEU A  93     -21.963   4.230 -19.705  1.00  0.85           H  
ATOM   1437  HG  LEU A  93     -19.327   3.550 -21.093  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  93     -18.867   2.209 -19.066  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  93     -19.023   3.943 -18.682  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  93     -20.359   2.820 -18.320  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  93     -20.260   1.230 -21.010  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  93     -21.741   1.872 -20.273  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  93     -21.321   2.321 -21.933  1.00  0.85           H  
ATOM   1444  N   GLN A  94     -22.407   7.287 -21.318  1.00  0.84           N  
ATOM   1445  CA  GLN A  94     -23.271   8.441 -21.082  1.00  0.84           C  
ATOM   1446  C   GLN A  94     -22.966   9.611 -22.008  1.00  0.84           C  
ATOM   1447  O   GLN A  94     -22.044  10.374 -21.723  1.00  0.84           O  
ATOM   1448  CB  GLN A  94     -23.106   8.964 -19.676  1.00  0.84           C  
ATOM   1449  CG  GLN A  94     -23.862  10.231 -19.401  1.00  0.84           C  
ATOM   1450  CD  GLN A  94     -25.349  10.070 -19.403  1.00  0.84           C  
ATOM   1451  OE1 GLN A  94     -25.901   9.386 -18.510  1.00  0.84           O  
ATOM   1452  NE2 GLN A  94     -26.021  10.671 -20.400  1.00  0.84           N  
ATOM   1453  H   GLN A  94     -21.411   7.449 -21.364  1.00  0.84           H  
ATOM   1454  HA  GLN A  94     -24.305   8.130 -21.203  1.00  0.84           H  
ATOM   1455 1HB  GLN A  94     -23.445   8.219 -18.977  1.00  0.84           H  
ATOM   1456 2HB  GLN A  94     -22.064   9.146 -19.491  1.00  0.84           H  
ATOM   1457 1HG  GLN A  94     -23.557  10.599 -18.418  1.00  0.84           H  
ATOM   1458 2HG  GLN A  94     -23.606  10.962 -20.172  1.00  0.84           H  
ATOM   1459 1HE2 GLN A  94     -27.015  10.601 -20.454  1.00  0.84           H  
ATOM   1460 2HE2 GLN A  94     -25.515  11.215 -21.119  1.00  0.84           H  
ATOM   1461  N   PRO A  95     -23.631   9.734 -23.154  1.00  0.84           N  
ATOM   1462  CA  PRO A  95     -23.442  10.802 -24.116  1.00  0.84           C  
ATOM   1463  C   PRO A  95     -23.651  12.165 -23.464  1.00  0.84           C  
ATOM   1464  O   PRO A  95     -24.531  12.320 -22.604  1.00  0.84           O  
ATOM   1465  CB  PRO A  95     -24.535  10.509 -25.135  1.00  0.84           C  
ATOM   1466  CG  PRO A  95     -24.746   9.013 -25.024  1.00  0.84           C  
ATOM   1467  CD  PRO A  95     -24.594   8.707 -23.571  1.00  0.84           C  
ATOM   1468  HA  PRO A  95     -22.442  10.719 -24.559  1.00  0.84           H  
ATOM   1469 1HB  PRO A  95     -25.427  11.091 -24.891  1.00  0.84           H  
ATOM   1470 2HB  PRO A  95     -24.206  10.821 -26.127  1.00  0.84           H  
ATOM   1471 1HG  PRO A  95     -25.722   8.725 -25.401  1.00  0.84           H  
ATOM   1472 2HG  PRO A  95     -23.996   8.487 -25.633  1.00  0.84           H  
ATOM   1473 1HD  PRO A  95     -25.556   8.829 -23.047  1.00  0.84           H  
ATOM   1474 2HD  PRO A  95     -24.177   7.691 -23.468  1.00  0.84           H  
ATOM   1475  N   LYS A  96     -22.830  13.144 -23.857  1.00  0.83           N  
ATOM   1476  CA  LYS A  96     -22.949  14.503 -23.289  1.00  0.83           C  
ATOM   1477  C   LYS A  96     -22.809  15.658 -24.262  1.00  0.83           C  
ATOM   1478  O   LYS A  96     -21.693  16.018 -24.635  1.00  0.83           O  
ATOM   1479  CB  LYS A  96     -21.904  14.739 -22.214  1.00  0.83           C  
ATOM   1480  CG  LYS A  96     -22.058  13.901 -20.977  1.00  0.83           C  
ATOM   1481  CD  LYS A  96     -20.957  14.161 -19.990  1.00  0.83           C  
ATOM   1482  CE  LYS A  96     -21.038  13.166 -18.885  1.00  0.83           C  
ATOM   1483  NZ  LYS A  96     -22.181  13.422 -18.002  1.00  0.83           N  
ATOM   1484  H   LYS A  96     -22.132  12.920 -24.574  1.00  0.83           H  
ATOM   1485  HA  LYS A  96     -23.937  14.587 -22.834  1.00  0.83           H  
ATOM   1486 1HB  LYS A  96     -20.912  14.569 -22.627  1.00  0.83           H  
ATOM   1487 2HB  LYS A  96     -21.951  15.781 -21.910  1.00  0.83           H  
ATOM   1488 1HG  LYS A  96     -23.016  14.130 -20.507  1.00  0.83           H  
ATOM   1489 2HG  LYS A  96     -22.051  12.850 -21.225  1.00  0.83           H  
ATOM   1490 1HD  LYS A  96     -19.977  14.096 -20.471  1.00  0.83           H  
ATOM   1491 2HD  LYS A  96     -21.069  15.158 -19.566  1.00  0.83           H  
ATOM   1492 1HE  LYS A  96     -21.145  12.167 -19.317  1.00  0.83           H  
ATOM   1493 2HE  LYS A  96     -20.121  13.200 -18.303  1.00  0.83           H  
ATOM   1494 1HZ  LYS A  96     -22.188  12.693 -17.261  1.00  0.83           H  
ATOM   1495 2HZ  LYS A  96     -22.051  14.333 -17.609  1.00  0.83           H  
ATOM   1496 3HZ  LYS A  96     -23.050  13.403 -18.505  1.00  0.83           H  
ATOM   1497  N   PHE A  97     -23.919  16.269 -24.631  1.00  0.83           N  
ATOM   1498  CA  PHE A  97     -23.865  17.402 -25.546  1.00  0.83           C  
ATOM   1499  C   PHE A  97     -23.903  18.665 -24.715  1.00  0.83           C  
ATOM   1500  O   PHE A  97     -24.414  18.632 -23.597  1.00  0.83           O  
ATOM   1501  CB  PHE A  97     -25.036  17.375 -26.518  1.00  0.83           C  
ATOM   1502  CG  PHE A  97     -26.392  17.300 -25.844  1.00  0.83           C  
ATOM   1503  CD1 PHE A  97     -26.978  18.432 -25.314  1.00  0.83           C  
ATOM   1504  CD2 PHE A  97     -27.100  16.099 -25.780  1.00  0.83           C  
ATOM   1505  CE1 PHE A  97     -28.219  18.385 -24.724  1.00  0.83           C  
ATOM   1506  CE2 PHE A  97     -28.360  16.052 -25.194  1.00  0.83           C  
ATOM   1507  CZ  PHE A  97     -28.917  17.198 -24.666  1.00  0.83           C  
ATOM   1508  H   PHE A  97     -24.809  15.940 -24.286  1.00  0.83           H  
ATOM   1509  HA  PHE A  97     -22.927  17.388 -26.099  1.00  0.83           H  
ATOM   1510 1HB  PHE A  97     -25.003  18.273 -27.129  1.00  0.83           H  
ATOM   1511 2HB  PHE A  97     -24.936  16.522 -27.191  1.00  0.83           H  
ATOM   1512  HD1 PHE A  97     -26.440  19.371 -25.357  1.00  0.83           H  
ATOM   1513  HD2 PHE A  97     -26.660  15.195 -26.203  1.00  0.83           H  
ATOM   1514  HE1 PHE A  97     -28.652  19.296 -24.301  1.00  0.83           H  
ATOM   1515  HE2 PHE A  97     -28.912  15.117 -25.153  1.00  0.83           H  
ATOM   1516  HZ  PHE A  97     -29.906  17.168 -24.201  1.00  0.83           H  
ATOM   1517  N   VAL A  98     -23.417  19.781 -25.253  1.00  0.84           N  
ATOM   1518  CA  VAL A  98     -23.428  21.007 -24.462  1.00  0.84           C  
ATOM   1519  C   VAL A  98     -23.690  22.269 -25.278  1.00  0.84           C  
ATOM   1520  O   VAL A  98     -23.211  22.416 -26.394  1.00  0.84           O  
ATOM   1521  CB  VAL A  98     -22.054  21.137 -23.762  1.00  0.84           C  
ATOM   1522  CG1 VAL A  98     -20.976  21.280 -24.773  1.00  0.84           C  
ATOM   1523  CG2 VAL A  98     -22.034  22.300 -22.848  1.00  0.84           C  
ATOM   1524  H   VAL A  98     -22.991  19.753 -26.181  1.00  0.84           H  
ATOM   1525  HA  VAL A  98     -24.210  20.919 -23.706  1.00  0.84           H  
ATOM   1526  HB  VAL A  98     -21.851  20.233 -23.213  1.00  0.84           H  
ATOM   1527 1HG1 VAL A  98     -20.010  21.352 -24.273  1.00  0.84           H  
ATOM   1528 2HG1 VAL A  98     -20.980  20.416 -25.438  1.00  0.84           H  
ATOM   1529 3HG1 VAL A  98     -21.161  22.192 -25.341  1.00  0.84           H  
ATOM   1530 1HG2 VAL A  98     -21.066  22.348 -22.403  1.00  0.84           H  
ATOM   1531 2HG2 VAL A  98     -22.203  23.204 -23.389  1.00  0.84           H  
ATOM   1532 3HG2 VAL A  98     -22.798  22.184 -22.084  1.00  0.84           H  
ATOM   1533  N   TYR A  99     -24.421  23.215 -24.709  1.00  0.86           N  
ATOM   1534  CA  TYR A  99     -24.618  24.492 -25.392  1.00  0.86           C  
ATOM   1535  C   TYR A  99     -23.297  25.217 -25.537  1.00  0.86           C  
ATOM   1536  O   TYR A  99     -22.544  25.304 -24.573  1.00  0.86           O  
ATOM   1537  CB  TYR A  99     -25.595  25.359 -24.609  1.00  0.86           C  
ATOM   1538  CG  TYR A  99     -27.015  24.936 -24.702  1.00  0.86           C  
ATOM   1539  CD1 TYR A  99     -27.624  24.256 -23.653  1.00  0.86           C  
ATOM   1540  CD2 TYR A  99     -27.726  25.241 -25.833  1.00  0.86           C  
ATOM   1541  CE1 TYR A  99     -28.957  23.889 -23.756  1.00  0.86           C  
ATOM   1542  CE2 TYR A  99     -29.039  24.879 -25.931  1.00  0.86           C  
ATOM   1543  CZ  TYR A  99     -29.666  24.211 -24.909  1.00  0.86           C  
ATOM   1544  OH  TYR A  99     -30.993  23.859 -25.019  1.00  0.86           O  
ATOM   1545  H   TYR A  99     -24.828  23.058 -23.797  1.00  0.86           H  
ATOM   1546  HA  TYR A  99     -24.997  24.325 -26.393  1.00  0.86           H  
ATOM   1547 1HB  TYR A  99     -25.316  25.352 -23.560  1.00  0.86           H  
ATOM   1548 2HB  TYR A  99     -25.524  26.392 -24.955  1.00  0.86           H  
ATOM   1549  HD1 TYR A  99     -27.059  24.015 -22.749  1.00  0.86           H  
ATOM   1550  HD2 TYR A  99     -27.239  25.777 -26.648  1.00  0.86           H  
ATOM   1551  HE1 TYR A  99     -29.445  23.354 -22.934  1.00  0.86           H  
ATOM   1552  HE2 TYR A  99     -29.576  25.125 -26.804  1.00  0.86           H  
ATOM   1553  HH  TYR A  99     -31.323  24.064 -25.908  1.00  0.86           H  
ATOM   1554  N   SER A 100     -23.063  25.852 -26.683  1.00  0.91           N  
ATOM   1555  CA  SER A 100     -21.816  26.594 -26.890  1.00  0.91           C  
ATOM   1556  C   SER A 100     -21.613  27.686 -25.838  1.00  0.91           C  
ATOM   1557  O   SER A 100     -20.480  27.960 -25.446  1.00  0.91           O  
ATOM   1558  CB  SER A 100     -21.780  27.213 -28.253  1.00  0.91           C  
ATOM   1559  OG  SER A 100     -21.810  26.245 -29.254  1.00  0.91           O  
ATOM   1560  H   SER A 100     -23.719  25.746 -27.458  1.00  0.91           H  
ATOM   1561  HA  SER A 100     -20.991  25.891 -26.811  1.00  0.91           H  
ATOM   1562 1HB  SER A 100     -22.572  27.892 -28.366  1.00  0.91           H  
ATOM   1563 2HB  SER A 100     -20.885  27.794 -28.331  1.00  0.91           H  
ATOM   1564  HG  SER A 100     -22.701  25.830 -29.205  1.00  0.91           H  
ATOM   1565  N   VAL A 101     -22.704  28.315 -25.378  1.00  0.97           N  
ATOM   1566  CA  VAL A 101     -22.582  29.328 -24.318  1.00  0.97           C  
ATOM   1567  C   VAL A 101     -23.136  28.798 -23.008  1.00  0.97           C  
ATOM   1568  O   VAL A 101     -23.562  29.576 -22.155  1.00  0.97           O  
ATOM   1569  CB  VAL A 101     -23.356  30.628 -24.576  1.00  0.97           C  
ATOM   1570  CG1 VAL A 101     -22.852  31.300 -25.794  1.00  0.97           C  
ATOM   1571  CG2 VAL A 101     -24.824  30.341 -24.630  1.00  0.97           C  
ATOM   1572  H   VAL A 101     -23.613  28.096 -25.794  1.00  0.97           H  
ATOM   1573  HA  VAL A 101     -21.527  29.566 -24.176  1.00  0.97           H  
ATOM   1574  HB  VAL A 101     -23.173  31.308 -23.744  1.00  0.97           H  
ATOM   1575 1HG1 VAL A 101     -23.389  32.235 -25.955  1.00  0.97           H  
ATOM   1576 2HG1 VAL A 101     -21.789  31.504 -25.676  1.00  0.97           H  
ATOM   1577 3HG1 VAL A 101     -23.003  30.653 -26.621  1.00  0.97           H  
ATOM   1578 1HG2 VAL A 101     -25.357  31.263 -24.766  1.00  0.97           H  
ATOM   1579 2HG2 VAL A 101     -25.035  29.692 -25.428  1.00  0.97           H  
ATOM   1580 3HG2 VAL A 101     -25.142  29.877 -23.697  1.00  0.97           H  
ATOM   1581  N   GLY A 102     -23.186  27.486 -22.849  1.00  1.04           N  
ATOM   1582  CA  GLY A 102     -23.671  26.934 -21.605  1.00  1.04           C  
ATOM   1583  C   GLY A 102     -22.666  27.292 -20.536  1.00  1.04           C  
ATOM   1584  O   GLY A 102     -21.479  27.466 -20.834  1.00  1.04           O  
ATOM   1585  H   GLY A 102     -22.846  26.857 -23.571  1.00  1.04           H  
ATOM   1586 1HA  GLY A 102     -24.652  27.347 -21.367  1.00  1.04           H  
ATOM   1587 2HA  GLY A 102     -23.765  25.852 -21.691  1.00  1.04           H  
ATOM   1588  N   ASP A 103     -23.101  27.284 -19.276  1.00  1.09           N  
ATOM   1589  CA  ASP A 103     -22.226  27.602 -18.143  1.00  1.09           C  
ATOM   1590  C   ASP A 103     -21.033  26.653 -18.167  1.00  1.09           C  
ATOM   1591  O   ASP A 103     -19.903  27.021 -17.844  1.00  1.09           O  
ATOM   1592  CB  ASP A 103     -22.986  27.436 -16.831  1.00  1.09           C  
ATOM   1593  CG  ASP A 103     -24.111  28.468 -16.587  1.00  1.09           C  
ATOM   1594  OD1 ASP A 103     -24.159  29.472 -17.256  1.00  1.09           O  
ATOM   1595  OD2 ASP A 103     -24.968  28.191 -15.783  1.00  1.09           O  
ATOM   1596  H   ASP A 103     -24.076  27.100 -19.101  1.00  1.09           H  
ATOM   1597  HA  ASP A 103     -21.866  28.629 -18.240  1.00  1.09           H  
ATOM   1598 1HB  ASP A 103     -23.379  26.426 -16.740  1.00  1.09           H  
ATOM   1599 2HB  ASP A 103     -22.277  27.576 -16.046  1.00  1.09           H  
ATOM   1600  N   VAL A 104     -21.302  25.450 -18.653  1.00  1.13           N  
ATOM   1601  CA  VAL A 104     -20.356  24.371 -18.795  1.00  1.13           C  
ATOM   1602  C   VAL A 104     -19.170  24.772 -19.637  1.00  1.13           C  
ATOM   1603  O   VAL A 104     -18.031  24.399 -19.340  1.00  1.13           O  
ATOM   1604  CB  VAL A 104     -21.039  23.234 -19.537  1.00  1.13           C  
ATOM   1605  CG1 VAL A 104     -20.054  22.180 -19.894  1.00  1.13           C  
ATOM   1606  CG2 VAL A 104     -22.101  22.712 -18.733  1.00  1.13           C  
ATOM   1607  H   VAL A 104     -22.259  25.275 -18.916  1.00  1.13           H  
ATOM   1608  HA  VAL A 104     -20.023  24.059 -17.808  1.00  1.13           H  
ATOM   1609  HB  VAL A 104     -21.455  23.622 -20.453  1.00  1.13           H  
ATOM   1610 1HG1 VAL A 104     -20.547  21.379 -20.421  1.00  1.13           H  
ATOM   1611 2HG1 VAL A 104     -19.263  22.596 -20.517  1.00  1.13           H  
ATOM   1612 3HG1 VAL A 104     -19.645  21.812 -19.018  1.00  1.13           H  
ATOM   1613 1HG2 VAL A 104     -22.600  21.927 -19.266  1.00  1.13           H  
ATOM   1614 2HG2 VAL A 104     -21.712  22.329 -17.830  1.00  1.13           H  
ATOM   1615 3HG2 VAL A 104     -22.793  23.517 -18.520  1.00  1.13           H  
ATOM   1616  N   VAL A 105     -19.428  25.478 -20.734  1.00  1.16           N  
ATOM   1617  CA  VAL A 105     -18.360  25.836 -21.632  1.00  1.16           C  
ATOM   1618  C   VAL A 105     -17.522  26.909 -20.988  1.00  1.16           C  
ATOM   1619  O   VAL A 105     -16.296  26.825 -20.995  1.00  1.16           O  
ATOM   1620  CB  VAL A 105     -18.894  26.286 -22.996  1.00  1.16           C  
ATOM   1621  CG1 VAL A 105     -17.733  26.785 -23.860  1.00  1.16           C  
ATOM   1622  CG2 VAL A 105     -19.606  25.115 -23.646  1.00  1.16           C  
ATOM   1623  H   VAL A 105     -20.364  25.828 -20.918  1.00  1.16           H  
ATOM   1624  HA  VAL A 105     -17.737  24.958 -21.796  1.00  1.16           H  
ATOM   1625  HB  VAL A 105     -19.597  27.119 -22.865  1.00  1.16           H  
ATOM   1626 1HG1 VAL A 105     -18.117  27.108 -24.827  1.00  1.16           H  
ATOM   1627 2HG1 VAL A 105     -17.248  27.626 -23.361  1.00  1.16           H  
ATOM   1628 3HG1 VAL A 105     -17.013  25.981 -24.004  1.00  1.16           H  
ATOM   1629 1HG2 VAL A 105     -19.994  25.414 -24.612  1.00  1.16           H  
ATOM   1630 2HG2 VAL A 105     -18.913  24.287 -23.776  1.00  1.16           H  
ATOM   1631 3HG2 VAL A 105     -20.427  24.808 -23.007  1.00  1.16           H  
ATOM   1632  N   ASP A 106     -18.163  27.914 -20.383  1.00  1.16           N  
ATOM   1633  CA  ASP A 106     -17.346  28.944 -19.740  1.00  1.16           C  
ATOM   1634  C   ASP A 106     -16.461  28.331 -18.659  1.00  1.16           C  
ATOM   1635  O   ASP A 106     -15.290  28.688 -18.541  1.00  1.16           O  
ATOM   1636  CB  ASP A 106     -18.188  30.065 -19.117  1.00  1.16           C  
ATOM   1637  CG  ASP A 106     -18.797  31.051 -20.128  1.00  1.16           C  
ATOM   1638  OD1 ASP A 106     -18.403  31.040 -21.275  1.00  1.16           O  
ATOM   1639  OD2 ASP A 106     -19.611  31.851 -19.719  1.00  1.16           O  
ATOM   1640  H   ASP A 106     -19.188  27.939 -20.381  1.00  1.16           H  
ATOM   1641  HA  ASP A 106     -16.696  29.387 -20.494  1.00  1.16           H  
ATOM   1642 1HB  ASP A 106     -19.005  29.612 -18.542  1.00  1.16           H  
ATOM   1643 2HB  ASP A 106     -17.572  30.623 -18.412  1.00  1.16           H  
ATOM   1644  N   TRP A 107     -17.004  27.369 -17.916  1.00  1.15           N  
ATOM   1645  CA  TRP A 107     -16.274  26.676 -16.864  1.00  1.15           C  
ATOM   1646  C   TRP A 107     -15.141  25.800 -17.404  1.00  1.15           C  
ATOM   1647  O   TRP A 107     -14.027  25.812 -16.868  1.00  1.15           O  
ATOM   1648  CB  TRP A 107     -17.281  25.888 -16.046  1.00  1.15           C  
ATOM   1649  CG  TRP A 107     -18.055  26.820 -15.148  1.00  1.15           C  
ATOM   1650  CD1 TRP A 107     -17.617  28.027 -14.688  1.00  1.15           C  
ATOM   1651  CD2 TRP A 107     -19.384  26.659 -14.628  1.00  1.15           C  
ATOM   1652  NE1 TRP A 107     -18.578  28.611 -13.917  1.00  1.15           N  
ATOM   1653  CE2 TRP A 107     -19.667  27.785 -13.872  1.00  1.15           C  
ATOM   1654  CE3 TRP A 107     -20.329  25.688 -14.750  1.00  1.15           C  
ATOM   1655  CZ2 TRP A 107     -20.875  27.943 -13.236  1.00  1.15           C  
ATOM   1656  CZ3 TRP A 107     -21.543  25.826 -14.095  1.00  1.15           C  
ATOM   1657  CH2 TRP A 107     -21.808  26.927 -13.354  1.00  1.15           C  
ATOM   1658  H   TRP A 107     -17.986  27.130 -18.062  1.00  1.15           H  
ATOM   1659  HA  TRP A 107     -15.832  27.427 -16.212  1.00  1.15           H  
ATOM   1660 1HB  TRP A 107     -17.987  25.403 -16.721  1.00  1.15           H  
ATOM   1661 2HB  TRP A 107     -16.797  25.110 -15.477  1.00  1.15           H  
ATOM   1662  HD1 TRP A 107     -16.645  28.460 -14.905  1.00  1.15           H  
ATOM   1663  HE1 TRP A 107     -18.500  29.508 -13.464  1.00  1.15           H  
ATOM   1664  HE3 TRP A 107     -20.118  24.844 -15.357  1.00  1.15           H  
ATOM   1665  HZ2 TRP A 107     -21.103  28.830 -12.664  1.00  1.15           H  
ATOM   1666  HZ3 TRP A 107     -22.286  25.042 -14.205  1.00  1.15           H  
ATOM   1667  HH2 TRP A 107     -22.776  27.021 -12.864  1.00  1.15           H  
ATOM   1668  N   THR A 108     -15.395  25.104 -18.513  1.00  1.14           N  
ATOM   1669  CA  THR A 108     -14.398  24.262 -19.161  1.00  1.14           C  
ATOM   1670  C   THR A 108     -13.223  25.137 -19.610  1.00  1.14           C  
ATOM   1671  O   THR A 108     -12.047  24.784 -19.445  1.00  1.14           O  
ATOM   1672  CB  THR A 108     -15.020  23.534 -20.372  1.00  1.14           C  
ATOM   1673  OG1 THR A 108     -16.101  22.702 -19.925  1.00  1.14           O  
ATOM   1674  CG2 THR A 108     -13.999  22.670 -21.057  1.00  1.14           C  
ATOM   1675  H   THR A 108     -16.334  25.120 -18.912  1.00  1.14           H  
ATOM   1676  HA  THR A 108     -14.031  23.527 -18.449  1.00  1.14           H  
ATOM   1677  HB  THR A 108     -15.403  24.274 -21.075  1.00  1.14           H  
ATOM   1678  HG1 THR A 108     -16.762  23.276 -19.478  1.00  1.14           H  
ATOM   1679 1HG2 THR A 108     -14.458  22.174 -21.900  1.00  1.14           H  
ATOM   1680 2HG2 THR A 108     -13.177  23.283 -21.400  1.00  1.14           H  
ATOM   1681 3HG2 THR A 108     -13.645  21.938 -20.359  1.00  1.14           H  
ATOM   1682  N   VAL A 109     -13.545  26.301 -20.167  1.00  1.12           N  
ATOM   1683  CA  VAL A 109     -12.525  27.239 -20.597  1.00  1.12           C  
ATOM   1684  C   VAL A 109     -11.769  27.868 -19.427  1.00  1.12           C  
ATOM   1685  O   VAL A 109     -10.535  27.836 -19.384  1.00  1.12           O  
ATOM   1686  CB  VAL A 109     -13.165  28.356 -21.444  1.00  1.12           C  
ATOM   1687  CG1 VAL A 109     -12.137  29.437 -21.741  1.00  1.12           C  
ATOM   1688  CG2 VAL A 109     -13.692  27.749 -22.749  1.00  1.12           C  
ATOM   1689  H   VAL A 109     -14.529  26.537 -20.304  1.00  1.12           H  
ATOM   1690  HA  VAL A 109     -11.811  26.706 -21.213  1.00  1.12           H  
ATOM   1691  HB  VAL A 109     -13.989  28.807 -20.886  1.00  1.12           H  
ATOM   1692 1HG1 VAL A 109     -12.599  30.221 -22.335  1.00  1.12           H  
ATOM   1693 2HG1 VAL A 109     -11.771  29.861 -20.804  1.00  1.12           H  
ATOM   1694 3HG1 VAL A 109     -11.303  29.002 -22.294  1.00  1.12           H  
ATOM   1695 1HG2 VAL A 109     -14.156  28.529 -23.349  1.00  1.12           H  
ATOM   1696 2HG2 VAL A 109     -12.864  27.308 -23.300  1.00  1.12           H  
ATOM   1697 3HG2 VAL A 109     -14.424  26.982 -22.529  1.00  1.12           H  
ATOM   1698  N   ASN A 110     -12.492  28.386 -18.438  1.00  1.11           N  
ATOM   1699  CA  ASN A 110     -11.852  29.059 -17.318  1.00  1.11           C  
ATOM   1700  C   ASN A 110     -10.942  28.133 -16.524  1.00  1.11           C  
ATOM   1701  O   ASN A 110      -9.841  28.507 -16.112  1.00  1.11           O  
ATOM   1702  CB  ASN A 110     -12.897  29.673 -16.411  1.00  1.11           C  
ATOM   1703  CG  ASN A 110     -13.552  30.876 -17.023  1.00  1.11           C  
ATOM   1704  OD1 ASN A 110     -13.025  31.499 -17.955  1.00  1.11           O  
ATOM   1705  ND2 ASN A 110     -14.703  31.227 -16.514  1.00  1.11           N  
ATOM   1706  H   ASN A 110     -13.507  28.360 -18.483  1.00  1.11           H  
ATOM   1707  HA  ASN A 110     -11.242  29.856 -17.720  1.00  1.11           H  
ATOM   1708 1HB  ASN A 110     -13.661  28.928 -16.174  1.00  1.11           H  
ATOM   1709 2HB  ASN A 110     -12.427  29.971 -15.477  1.00  1.11           H  
ATOM   1710 1HD2 ASN A 110     -15.189  32.021 -16.876  1.00  1.11           H  
ATOM   1711 2HD2 ASN A 110     -15.093  30.703 -15.760  1.00  1.11           H  
ATOM   1712  N   CYS A 111     -11.335  26.874 -16.400  1.00  1.10           N  
ATOM   1713  CA  CYS A 111     -10.545  25.925 -15.644  1.00  1.10           C  
ATOM   1714  C   CYS A 111      -9.272  25.472 -16.351  1.00  1.10           C  
ATOM   1715  O   CYS A 111      -8.478  24.756 -15.753  1.00  1.10           O  
ATOM   1716  CB  CYS A 111     -11.366  24.682 -15.339  1.00  1.10           C  
ATOM   1717  SG  CYS A 111     -10.500  23.472 -14.332  1.00  1.10           S  
ATOM   1718  H   CYS A 111     -12.240  26.579 -16.765  1.00  1.10           H  
ATOM   1719  HA  CYS A 111     -10.270  26.400 -14.702  1.00  1.10           H  
ATOM   1720 1HB  CYS A 111     -12.275  24.969 -14.831  1.00  1.10           H  
ATOM   1721 2HB  CYS A 111     -11.663  24.209 -16.277  1.00  1.10           H  
ATOM   1722  HG  CYS A 111     -11.337  22.474 -14.590  1.00  1.10           H  
ATOM   1723  N   GLY A 112      -9.087  25.832 -17.628  1.00  1.09           N  
ATOM   1724  CA  GLY A 112      -7.927  25.389 -18.397  1.00  1.09           C  
ATOM   1725  C   GLY A 112      -8.175  24.045 -19.078  1.00  1.09           C  
ATOM   1726  O   GLY A 112      -7.349  23.545 -19.835  1.00  1.09           O  
ATOM   1727  H   GLY A 112      -9.752  26.458 -18.085  1.00  1.09           H  
ATOM   1728 1HA  GLY A 112      -7.681  26.144 -19.145  1.00  1.09           H  
ATOM   1729 2HA  GLY A 112      -7.072  25.302 -17.731  1.00  1.09           H  
ATOM   1730  N   VAL A 113      -9.341  23.477 -18.849  1.00  1.08           N  
ATOM   1731  CA  VAL A 113      -9.708  22.185 -19.406  1.00  1.08           C  
ATOM   1732  C   VAL A 113      -9.793  22.226 -20.924  1.00  1.08           C  
ATOM   1733  O   VAL A 113      -9.366  21.290 -21.605  1.00  1.08           O  
ATOM   1734  CB  VAL A 113     -10.988  21.690 -18.774  1.00  1.08           C  
ATOM   1735  CG1 VAL A 113     -11.437  20.515 -19.446  1.00  1.08           C  
ATOM   1736  CG2 VAL A 113     -10.713  21.407 -17.392  1.00  1.08           C  
ATOM   1737  H   VAL A 113     -10.002  23.960 -18.255  1.00  1.08           H  
ATOM   1738  HA  VAL A 113      -8.927  21.472 -19.134  1.00  1.08           H  
ATOM   1739  HB  VAL A 113     -11.754  22.439 -18.846  1.00  1.08           H  
ATOM   1740 1HG1 VAL A 113     -12.351  20.138 -18.986  1.00  1.08           H  
ATOM   1741 2HG1 VAL A 113     -11.617  20.762 -20.482  1.00  1.08           H  
ATOM   1742 3HG1 VAL A 113     -10.666  19.789 -19.377  1.00  1.08           H  
ATOM   1743 1HG2 VAL A 113     -11.591  21.064 -16.933  1.00  1.08           H  
ATOM   1744 2HG2 VAL A 113      -9.947  20.653 -17.328  1.00  1.08           H  
ATOM   1745 3HG2 VAL A 113     -10.376  22.304 -16.922  1.00  1.08           H  
ATOM   1746  N   SER A 114     -10.293  23.335 -21.466  1.00  1.08           N  
ATOM   1747  CA  SER A 114     -10.378  23.502 -22.923  1.00  1.08           C  
ATOM   1748  C   SER A 114      -8.994  23.454 -23.604  1.00  1.08           C  
ATOM   1749  O   SER A 114      -8.917  23.369 -24.827  1.00  1.08           O  
ATOM   1750  CB  SER A 114     -11.028  24.808 -23.315  1.00  1.08           C  
ATOM   1751  OG  SER A 114     -10.203  25.894 -22.996  1.00  1.08           O  
ATOM   1752  H   SER A 114     -10.664  24.052 -20.841  1.00  1.08           H  
ATOM   1753  HA  SER A 114     -10.981  22.683 -23.324  1.00  1.08           H  
ATOM   1754 1HB  SER A 114     -11.221  24.799 -24.387  1.00  1.08           H  
ATOM   1755 2HB  SER A 114     -11.987  24.909 -22.813  1.00  1.08           H  
ATOM   1756  HG  SER A 114      -9.304  25.605 -23.188  1.00  1.08           H  
ATOM   1757  N   LEU A 115      -7.893  23.553 -22.836  1.00  1.08           N  
ATOM   1758  CA  LEU A 115      -6.557  23.472 -23.418  1.00  1.08           C  
ATOM   1759  C   LEU A 115      -6.233  22.013 -23.738  1.00  1.08           C  
ATOM   1760  O   LEU A 115      -5.292  21.719 -24.478  1.00  1.08           O  
ATOM   1761  CB  LEU A 115      -5.504  23.975 -22.427  1.00  1.08           C  
ATOM   1762  CG  LEU A 115      -5.597  25.446 -22.020  1.00  1.08           C  
ATOM   1763  CD1 LEU A 115      -4.592  25.703 -20.917  1.00  1.08           C  
ATOM   1764  CD2 LEU A 115      -5.331  26.339 -23.222  1.00  1.08           C  
ATOM   1765  H   LEU A 115      -7.957  23.629 -21.821  1.00  1.08           H  
ATOM   1766  HA  LEU A 115      -6.526  24.058 -24.334  1.00  1.08           H  
ATOM   1767 1HB  LEU A 115      -5.557  23.365 -21.526  1.00  1.08           H  
ATOM   1768 2HB  LEU A 115      -4.522  23.821 -22.871  1.00  1.08           H  
ATOM   1769  HG  LEU A 115      -6.594  25.651 -21.627  1.00  1.08           H  
ATOM   1770 1HD1 LEU A 115      -4.654  26.740 -20.598  1.00  1.08           H  
ATOM   1771 2HD1 LEU A 115      -4.823  25.047 -20.080  1.00  1.08           H  
ATOM   1772 3HD1 LEU A 115      -3.587  25.496 -21.280  1.00  1.08           H  
ATOM   1773 1HD2 LEU A 115      -5.401  27.384 -22.914  1.00  1.08           H  
ATOM   1774 2HD2 LEU A 115      -4.331  26.142 -23.612  1.00  1.08           H  
ATOM   1775 3HD2 LEU A 115      -6.070  26.136 -23.996  1.00  1.08           H  
ATOM   1776  N   TYR A 116      -6.995  21.099 -23.130  1.00  1.07           N  
ATOM   1777  CA  TYR A 116      -6.810  19.668 -23.274  1.00  1.07           C  
ATOM   1778  C   TYR A 116      -7.909  19.043 -24.119  1.00  1.07           C  
ATOM   1779  O   TYR A 116      -7.664  18.095 -24.870  1.00  1.07           O  
ATOM   1780  CB  TYR A 116      -6.821  18.989 -21.898  1.00  1.07           C  
ATOM   1781  CG  TYR A 116      -5.749  19.478 -20.975  1.00  1.07           C  
ATOM   1782  CD1 TYR A 116      -5.927  19.398 -19.612  1.00  1.07           C  
ATOM   1783  CD2 TYR A 116      -4.589  20.030 -21.493  1.00  1.07           C  
ATOM   1784  CE1 TYR A 116      -4.940  19.854 -18.775  1.00  1.07           C  
ATOM   1785  CE2 TYR A 116      -3.613  20.503 -20.656  1.00  1.07           C  
ATOM   1786  CZ  TYR A 116      -3.780  20.417 -19.301  1.00  1.07           C  
ATOM   1787  OH  TYR A 116      -2.800  20.899 -18.463  1.00  1.07           O  
ATOM   1788  H   TYR A 116      -7.761  21.404 -22.542  1.00  1.07           H  
ATOM   1789  HA  TYR A 116      -5.856  19.483 -23.768  1.00  1.07           H  
ATOM   1790 1HB  TYR A 116      -7.787  19.168 -21.419  1.00  1.07           H  
ATOM   1791 2HB  TYR A 116      -6.716  17.918 -22.016  1.00  1.07           H  
ATOM   1792  HD1 TYR A 116      -6.844  18.968 -19.199  1.00  1.07           H  
ATOM   1793  HD2 TYR A 116      -4.451  20.096 -22.570  1.00  1.07           H  
ATOM   1794  HE1 TYR A 116      -5.074  19.780 -17.703  1.00  1.07           H  
ATOM   1795  HE2 TYR A 116      -2.705  20.943 -21.071  1.00  1.07           H  
ATOM   1796  HH  TYR A 116      -2.973  20.594 -17.566  1.00  1.07           H  
ATOM   1797  N   LEU A 117      -9.134  19.550 -23.980  1.00  1.04           N  
ATOM   1798  CA  LEU A 117     -10.254  18.907 -24.649  1.00  1.04           C  
ATOM   1799  C   LEU A 117     -10.680  19.564 -25.952  1.00  1.04           C  
ATOM   1800  O   LEU A 117     -10.922  20.767 -26.026  1.00  1.04           O  
ATOM   1801  CB  LEU A 117     -11.462  18.903 -23.737  1.00  1.04           C  
ATOM   1802  CG  LEU A 117     -11.246  18.333 -22.376  1.00  1.04           C  
ATOM   1803  CD1 LEU A 117     -12.600  18.311 -21.691  1.00  1.04           C  
ATOM   1804  CD2 LEU A 117     -10.537  16.979 -22.461  1.00  1.04           C  
ATOM   1805  H   LEU A 117      -9.282  20.335 -23.351  1.00  1.04           H  
ATOM   1806  HA  LEU A 117      -9.975  17.877 -24.865  1.00  1.04           H  
ATOM   1807 1HB  LEU A 117     -11.760  19.928 -23.593  1.00  1.04           H  
ATOM   1808 2HB  LEU A 117     -12.277  18.361 -24.220  1.00  1.04           H  
ATOM   1809  HG  LEU A 117     -10.611  19.000 -21.805  1.00  1.04           H  
ATOM   1810 1HD1 LEU A 117     -12.493  17.945 -20.676  1.00  1.04           H  
ATOM   1811 2HD1 LEU A 117     -13.018  19.314 -21.668  1.00  1.04           H  
ATOM   1812 3HD1 LEU A 117     -13.272  17.660 -22.240  1.00  1.04           H  
ATOM   1813 1HD2 LEU A 117     -10.384  16.574 -21.477  1.00  1.04           H  
ATOM   1814 2HD2 LEU A 117     -11.112  16.292 -23.027  1.00  1.04           H  
ATOM   1815 3HD2 LEU A 117      -9.577  17.101 -22.944  1.00  1.04           H  
ATOM   1816  N   GLU A 118     -10.837  18.730 -26.966  1.00  1.00           N  
ATOM   1817  CA  GLU A 118     -11.289  19.145 -28.281  1.00  1.00           C  
ATOM   1818  C   GLU A 118     -12.800  18.959 -28.412  1.00  1.00           C  
ATOM   1819  O   GLU A 118     -13.321  17.887 -28.090  1.00  1.00           O  
ATOM   1820  CB  GLU A 118     -10.545  18.335 -29.338  1.00  1.00           C  
ATOM   1821  CG  GLU A 118     -10.850  18.674 -30.776  1.00  1.00           C  
ATOM   1822  CD  GLU A 118     -10.079  17.784 -31.734  1.00  1.00           C  
ATOM   1823  OE1 GLU A 118      -9.166  17.117 -31.283  1.00  1.00           O  
ATOM   1824  OE2 GLU A 118     -10.401  17.765 -32.898  1.00  1.00           O  
ATOM   1825  H   GLU A 118     -10.614  17.756 -26.817  1.00  1.00           H  
ATOM   1826  HA  GLU A 118     -11.059  20.204 -28.413  1.00  1.00           H  
ATOM   1827 1HB  GLU A 118      -9.471  18.445 -29.188  1.00  1.00           H  
ATOM   1828 2HB  GLU A 118     -10.785  17.288 -29.200  1.00  1.00           H  
ATOM   1829 1HG  GLU A 118     -11.910  18.578 -30.950  1.00  1.00           H  
ATOM   1830 2HG  GLU A 118     -10.578  19.713 -30.953  1.00  1.00           H  
ATOM   1831  N   PHE A 119     -13.485  20.001 -28.872  1.00  0.95           N  
ATOM   1832  CA  PHE A 119     -14.935  19.983 -29.067  1.00  0.95           C  
ATOM   1833  C   PHE A 119     -15.314  20.335 -30.490  1.00  0.95           C  
ATOM   1834  O   PHE A 119     -14.617  21.113 -31.147  1.00  0.95           O  
ATOM   1835  CB  PHE A 119     -15.621  20.992 -28.157  1.00  0.95           C  
ATOM   1836  CG  PHE A 119     -15.522  20.712 -26.718  1.00  0.95           C  
ATOM   1837  CD1 PHE A 119     -14.417  21.125 -25.990  1.00  0.95           C  
ATOM   1838  CD2 PHE A 119     -16.555  20.071 -26.065  1.00  0.95           C  
ATOM   1839  CE1 PHE A 119     -14.342  20.891 -24.648  1.00  0.95           C  
ATOM   1840  CE2 PHE A 119     -16.481  19.840 -24.717  1.00  0.95           C  
ATOM   1841  CZ  PHE A 119     -15.366  20.248 -24.008  1.00  0.95           C  
ATOM   1842  H   PHE A 119     -12.977  20.846 -29.099  1.00  0.95           H  
ATOM   1843  HA  PHE A 119     -15.309  18.981 -28.847  1.00  0.95           H  
ATOM   1844 1HB  PHE A 119     -15.208  21.982 -28.339  1.00  0.95           H  
ATOM   1845 2HB  PHE A 119     -16.677  21.033 -28.417  1.00  0.95           H  
ATOM   1846  HD1 PHE A 119     -13.598  21.643 -26.496  1.00  0.95           H  
ATOM   1847  HD2 PHE A 119     -17.435  19.759 -26.633  1.00  0.95           H  
ATOM   1848  HE1 PHE A 119     -13.472  21.223 -24.093  1.00  0.95           H  
ATOM   1849  HE2 PHE A 119     -17.299  19.344 -24.208  1.00  0.95           H  
ATOM   1850  HZ  PHE A 119     -15.300  20.072 -22.941  1.00  0.95           H  
ATOM   1851  N   LYS A 120     -16.444  19.817 -30.941  1.00  0.91           N  
ATOM   1852  CA  LYS A 120     -16.946  20.165 -32.259  1.00  0.91           C  
ATOM   1853  C   LYS A 120     -18.449  20.458 -32.217  1.00  0.91           C  
ATOM   1854  O   LYS A 120     -19.177  19.794 -31.487  1.00  0.91           O  
ATOM   1855  CB  LYS A 120     -16.693  19.007 -33.218  1.00  0.91           C  
ATOM   1856  CG  LYS A 120     -17.038  19.248 -34.659  1.00  0.91           C  
ATOM   1857  CD  LYS A 120     -16.653  18.053 -35.516  1.00  0.91           C  
ATOM   1858  CE  LYS A 120     -17.131  18.236 -36.937  1.00  0.91           C  
ATOM   1859  NZ  LYS A 120     -16.454  19.386 -37.606  1.00  0.91           N  
ATOM   1860  H   LYS A 120     -16.945  19.149 -30.354  1.00  0.91           H  
ATOM   1861  HA  LYS A 120     -16.390  21.021 -32.613  1.00  0.91           H  
ATOM   1862 1HB  LYS A 120     -15.647  18.722 -33.171  1.00  0.91           H  
ATOM   1863 2HB  LYS A 120     -17.294  18.172 -32.916  1.00  0.91           H  
ATOM   1864 1HG  LYS A 120     -18.096  19.418 -34.759  1.00  0.91           H  
ATOM   1865 2HG  LYS A 120     -16.512  20.128 -35.018  1.00  0.91           H  
ATOM   1866 1HD  LYS A 120     -15.568  17.924 -35.515  1.00  0.91           H  
ATOM   1867 2HD  LYS A 120     -17.103  17.149 -35.105  1.00  0.91           H  
ATOM   1868 1HE  LYS A 120     -16.932  17.329 -37.496  1.00  0.91           H  
ATOM   1869 2HE  LYS A 120     -18.210  18.416 -36.931  1.00  0.91           H  
ATOM   1870 1HZ  LYS A 120     -16.802  19.477 -38.549  1.00  0.91           H  
ATOM   1871 2HZ  LYS A 120     -16.652  20.237 -37.090  1.00  0.91           H  
ATOM   1872 3HZ  LYS A 120     -15.456  19.224 -37.624  1.00  0.91           H  
ATOM   1873  N   PRO A 121     -18.944  21.492 -32.909  1.00  0.89           N  
ATOM   1874  CA  PRO A 121     -20.358  21.749 -33.110  1.00  0.89           C  
ATOM   1875  C   PRO A 121     -21.029  20.588 -33.793  1.00  0.89           C  
ATOM   1876  O   PRO A 121     -20.446  19.951 -34.667  1.00  0.89           O  
ATOM   1877  CB  PRO A 121     -20.353  22.983 -33.996  1.00  0.89           C  
ATOM   1878  CG  PRO A 121     -19.049  23.679 -33.688  1.00  0.89           C  
ATOM   1879  CD  PRO A 121     -18.063  22.567 -33.422  1.00  0.89           C  
ATOM   1880  HA  PRO A 121     -20.858  21.959 -32.176  1.00  0.89           H  
ATOM   1881 1HB  PRO A 121     -20.441  22.684 -35.055  1.00  0.89           H  
ATOM   1882 2HB  PRO A 121     -21.236  23.602 -33.765  1.00  0.89           H  
ATOM   1883 1HG  PRO A 121     -18.760  24.308 -34.551  1.00  0.89           H  
ATOM   1884 2HG  PRO A 121     -19.179  24.350 -32.833  1.00  0.89           H  
ATOM   1885 1HD  PRO A 121     -17.561  22.267 -34.350  1.00  0.89           H  
ATOM   1886 2HD  PRO A 121     -17.365  22.925 -32.647  1.00  0.89           H  
ATOM   1887  N   LEU A 122     -22.273  20.343 -33.438  1.00  0.87           N  
ATOM   1888  CA  LEU A 122     -23.001  19.275 -34.100  1.00  0.87           C  
ATOM   1889  C   LEU A 122     -23.269  19.729 -35.528  1.00  0.87           C  
ATOM   1890  O   LEU A 122     -23.515  20.914 -35.759  1.00  0.87           O  
ATOM   1891  CB  LEU A 122     -24.366  19.014 -33.451  1.00  0.87           C  
ATOM   1892  CG  LEU A 122     -24.454  18.578 -31.983  1.00  0.87           C  
ATOM   1893  CD1 LEU A 122     -25.899  18.451 -31.674  1.00  0.87           C  
ATOM   1894  CD2 LEU A 122     -23.738  17.293 -31.718  1.00  0.87           C  
ATOM   1895  H   LEU A 122     -22.694  20.884 -32.684  1.00  0.87           H  
ATOM   1896  HA  LEU A 122     -22.399  18.374 -34.121  1.00  0.87           H  
ATOM   1897 1HB  LEU A 122     -24.953  19.926 -33.544  1.00  0.87           H  
ATOM   1898 2HB  LEU A 122     -24.870  18.243 -34.041  1.00  0.87           H  
ATOM   1899  HG  LEU A 122     -24.031  19.351 -31.348  1.00  0.87           H  
ATOM   1900 1HD1 LEU A 122     -26.017  18.170 -30.629  1.00  0.87           H  
ATOM   1901 2HD1 LEU A 122     -26.404  19.397 -31.861  1.00  0.87           H  
ATOM   1902 3HD1 LEU A 122     -26.319  17.693 -32.317  1.00  0.87           H  
ATOM   1903 1HD2 LEU A 122     -23.851  17.023 -30.667  1.00  0.87           H  
ATOM   1904 2HD2 LEU A 122     -24.159  16.499 -32.346  1.00  0.87           H  
ATOM   1905 3HD2 LEU A 122     -22.689  17.436 -31.936  1.00  0.87           H  
ATOM   1906  N   GLU A 123     -23.237  18.816 -36.489  1.00  0.86           N  
ATOM   1907  CA  GLU A 123     -23.603  19.202 -37.849  1.00  0.86           C  
ATOM   1908  C   GLU A 123     -25.096  19.391 -37.984  1.00  0.86           C  
ATOM   1909  O   GLU A 123     -25.556  20.168 -38.833  1.00  0.86           O  
ATOM   1910  CB  GLU A 123     -23.092  18.226 -38.895  1.00  0.86           C  
ATOM   1911  CG  GLU A 123     -21.601  18.288 -39.084  1.00  0.86           C  
ATOM   1912  CD  GLU A 123     -21.096  17.406 -40.168  1.00  0.86           C  
ATOM   1913  OE1 GLU A 123     -21.778  16.476 -40.548  1.00  0.86           O  
ATOM   1914  OE2 GLU A 123     -20.007  17.636 -40.612  1.00  0.86           O  
ATOM   1915  H   GLU A 123     -23.030  17.849 -36.260  1.00  0.86           H  
ATOM   1916  HA  GLU A 123     -23.134  20.163 -38.058  1.00  0.86           H  
ATOM   1917 1HB  GLU A 123     -23.350  17.205 -38.593  1.00  0.86           H  
ATOM   1918 2HB  GLU A 123     -23.575  18.421 -39.851  1.00  0.86           H  
ATOM   1919 1HG  GLU A 123     -21.320  19.315 -39.307  1.00  0.86           H  
ATOM   1920 2HG  GLU A 123     -21.126  18.012 -38.141  1.00  0.86           H  
ATOM   1921  N   ALA A 124     -25.858  18.674 -37.161  1.00  0.85           N  
ATOM   1922  CA  ALA A 124     -27.300  18.839 -37.222  1.00  0.85           C  
ATOM   1923  C   ALA A 124     -28.011  18.503 -35.931  1.00  0.85           C  
ATOM   1924  O   ALA A 124     -27.588  17.625 -35.172  1.00  0.85           O  
ATOM   1925  CB  ALA A 124     -27.883  17.958 -38.318  1.00  0.85           C  
ATOM   1926  H   ALA A 124     -25.404  18.023 -36.517  1.00  0.85           H  
ATOM   1927  HA  ALA A 124     -27.507  19.876 -37.462  1.00  0.85           H  
ATOM   1928 1HB  ALA A 124     -28.961  18.125 -38.377  1.00  0.85           H  
ATOM   1929 2HB  ALA A 124     -27.424  18.190 -39.265  1.00  0.85           H  
ATOM   1930 3HB  ALA A 124     -27.700  16.926 -38.088  1.00  0.85           H  
ATOM   1931  N   GLY A 125     -29.122  19.201 -35.717  1.00  0.86           N  
ATOM   1932  CA  GLY A 125     -30.085  18.812 -34.713  1.00  0.86           C  
ATOM   1933  C   GLY A 125     -31.221  18.231 -35.534  1.00  0.86           C  
ATOM   1934  O   GLY A 125     -31.527  18.783 -36.597  1.00  0.86           O  
ATOM   1935  H   GLY A 125     -29.344  19.972 -36.329  1.00  0.86           H  
ATOM   1936 1HA  GLY A 125     -29.667  18.073 -34.035  1.00  0.86           H  
ATOM   1937 2HA  GLY A 125     -30.421  19.676 -34.140  1.00  0.86           H  
ATOM   1938  N   VAL A 126     -31.839  17.167 -35.060  1.00  0.88           N  
ATOM   1939  CA  VAL A 126     -32.919  16.497 -35.780  1.00  0.88           C  
ATOM   1940  C   VAL A 126     -34.132  16.175 -34.899  1.00  0.88           C  
ATOM   1941  O   VAL A 126     -33.977  15.748 -33.756  1.00  0.88           O  
ATOM   1942  CB  VAL A 126     -32.370  15.220 -36.432  1.00  0.88           C  
ATOM   1943  CG1 VAL A 126     -33.443  14.477 -37.104  1.00  0.88           C  
ATOM   1944  CG2 VAL A 126     -31.291  15.551 -37.467  1.00  0.88           C  
ATOM   1945  H   VAL A 126     -31.500  16.770 -34.186  1.00  0.88           H  
ATOM   1946  HA  VAL A 126     -33.252  17.150 -36.583  1.00  0.88           H  
ATOM   1947  HB  VAL A 126     -31.945  14.605 -35.664  1.00  0.88           H  
ATOM   1948 1HG1 VAL A 126     -33.000  13.602 -37.529  1.00  0.88           H  
ATOM   1949 2HG1 VAL A 126     -34.216  14.193 -36.396  1.00  0.88           H  
ATOM   1950 3HG1 VAL A 126     -33.872  15.078 -37.885  1.00  0.88           H  
ATOM   1951 1HG2 VAL A 126     -30.920  14.627 -37.899  1.00  0.88           H  
ATOM   1952 2HG2 VAL A 126     -31.721  16.171 -38.251  1.00  0.88           H  
ATOM   1953 3HG2 VAL A 126     -30.473  16.077 -37.005  1.00  0.88           H  
ATOM   1954  N   ILE A 127     -35.330  16.415 -35.407  1.00  0.92           N  
ATOM   1955  CA  ILE A 127     -36.528  16.058 -34.665  1.00  0.92           C  
ATOM   1956  C   ILE A 127     -37.312  15.036 -35.461  1.00  0.92           C  
ATOM   1957  O   ILE A 127     -37.431  15.141 -36.685  1.00  0.92           O  
ATOM   1958  CB  ILE A 127     -37.397  17.286 -34.348  1.00  0.92           C  
ATOM   1959  CG1 ILE A 127     -38.618  16.864 -33.462  1.00  0.92           C  
ATOM   1960  CG2 ILE A 127     -37.840  17.948 -35.652  1.00  0.92           C  
ATOM   1961  CD1 ILE A 127     -39.356  18.017 -32.777  1.00  0.92           C  
ATOM   1962  H   ILE A 127     -35.405  16.794 -36.348  1.00  0.92           H  
ATOM   1963  HA  ILE A 127     -36.240  15.603 -33.723  1.00  0.92           H  
ATOM   1964  HB  ILE A 127     -36.814  17.990 -33.768  1.00  0.92           H  
ATOM   1965 1HG1 ILE A 127     -39.336  16.329 -34.091  1.00  0.92           H  
ATOM   1966 2HG1 ILE A 127     -38.265  16.185 -32.690  1.00  0.92           H  
ATOM   1967 1HG2 ILE A 127     -38.436  18.822 -35.436  1.00  0.92           H  
ATOM   1968 2HG2 ILE A 127     -36.959  18.243 -36.232  1.00  0.92           H  
ATOM   1969 3HG2 ILE A 127     -38.432  17.240 -36.234  1.00  0.92           H  
ATOM   1970 1HD1 ILE A 127     -40.181  17.619 -32.190  1.00  0.92           H  
ATOM   1971 2HD1 ILE A 127     -38.677  18.544 -32.119  1.00  0.92           H  
ATOM   1972 3HD1 ILE A 127     -39.744  18.693 -33.525  1.00  0.92           H  
ATOM   1973  N   TRP A 128     -37.801  14.019 -34.771  1.00  0.97           N  
ATOM   1974  CA  TRP A 128     -38.584  12.993 -35.446  1.00  0.97           C  
ATOM   1975  C   TRP A 128     -40.046  13.231 -35.217  1.00  0.97           C  
ATOM   1976  O   TRP A 128     -40.429  13.769 -34.176  1.00  0.97           O  
ATOM   1977  CB  TRP A 128     -38.265  11.616 -34.914  1.00  0.97           C  
ATOM   1978  CG  TRP A 128     -36.889  11.237 -35.123  1.00  0.97           C  
ATOM   1979  CD1 TRP A 128     -35.821  11.992 -34.829  1.00  0.97           C  
ATOM   1980  CD2 TRP A 128     -36.369  10.009 -35.607  1.00  0.97           C  
ATOM   1981  NE1 TRP A 128     -34.710  11.344 -35.120  1.00  0.97           N  
ATOM   1982  CE2 TRP A 128     -34.996  10.144 -35.597  1.00  0.97           C  
ATOM   1983  CE3 TRP A 128     -36.943   8.818 -36.041  1.00  0.97           C  
ATOM   1984  CZ2 TRP A 128     -34.168   9.167 -36.005  1.00  0.97           C  
ATOM   1985  CZ3 TRP A 128     -36.094   7.801 -36.456  1.00  0.97           C  
ATOM   1986  CH2 TRP A 128     -34.730   7.988 -36.439  1.00  0.97           C  
ATOM   1987  H   TRP A 128     -37.628  13.984 -33.762  1.00  0.97           H  
ATOM   1988  HA  TRP A 128     -38.386  13.030 -36.516  1.00  0.97           H  
ATOM   1989 1HB  TRP A 128     -38.507  11.582 -33.881  1.00  0.97           H  
ATOM   1990 2HB  TRP A 128     -38.899  10.886 -35.421  1.00  0.97           H  
ATOM   1991  HD1 TRP A 128     -35.853  12.987 -34.407  1.00  0.97           H  
ATOM   1992  HE1 TRP A 128     -33.791  11.699 -34.986  1.00  0.97           H  
ATOM   1993  HE3 TRP A 128     -38.025   8.688 -36.052  1.00  0.97           H  
ATOM   1994  HZ2 TRP A 128     -33.099   9.301 -35.981  1.00  0.97           H  
ATOM   1995  HZ3 TRP A 128     -36.536   6.860 -36.795  1.00  0.97           H  
ATOM   1996  HH2 TRP A 128     -34.078   7.195 -36.758  1.00  0.97           H  
ATOM   1997  N   ASP A 129     -40.859  12.776 -36.153  1.00  1.03           N  
ATOM   1998  CA  ASP A 129     -42.295  12.820 -35.965  1.00  1.03           C  
ATOM   1999  C   ASP A 129     -42.984  11.757 -36.806  1.00  1.03           C  
ATOM   2000  O   ASP A 129     -42.326  10.994 -37.518  1.00  1.03           O  
ATOM   2001  CB  ASP A 129     -42.843  14.246 -36.218  1.00  1.03           C  
ATOM   2002  CG  ASP A 129     -42.658  14.815 -37.630  1.00  1.03           C  
ATOM   2003  OD1 ASP A 129     -42.956  14.147 -38.603  1.00  1.03           O  
ATOM   2004  OD2 ASP A 129     -42.196  15.930 -37.719  1.00  1.03           O  
ATOM   2005  H   ASP A 129     -40.458  12.388 -37.008  1.00  1.03           H  
ATOM   2006  HA  ASP A 129     -42.493  12.575 -34.932  1.00  1.03           H  
ATOM   2007 1HB  ASP A 129     -43.907  14.264 -35.983  1.00  1.03           H  
ATOM   2008 2HB  ASP A 129     -42.368  14.931 -35.514  1.00  1.03           H  
ATOM   2009  N   LYS A 130     -44.308  11.759 -36.815  1.00  1.07           N  
ATOM   2010  CA  LYS A 130     -45.059  10.758 -37.570  1.00  1.07           C  
ATOM   2011  C   LYS A 130     -44.743  10.754 -39.078  1.00  1.07           C  
ATOM   2012  O   LYS A 130     -45.036   9.767 -39.756  1.00  1.07           O  
ATOM   2013  CB  LYS A 130     -46.570  10.985 -37.445  1.00  1.07           C  
ATOM   2014  CG  LYS A 130     -47.175  10.900 -36.036  1.00  1.07           C  
ATOM   2015  CD  LYS A 130     -46.952   9.562 -35.345  1.00  1.07           C  
ATOM   2016  CE  LYS A 130     -47.754   9.505 -34.043  1.00  1.07           C  
ATOM   2017  NZ  LYS A 130     -47.481   8.278 -33.254  1.00  1.07           N  
ATOM   2018  H   LYS A 130     -44.787  12.382 -36.162  1.00  1.07           H  
ATOM   2019  HA  LYS A 130     -44.809   9.775 -37.172  1.00  1.07           H  
ATOM   2020 1HB  LYS A 130     -46.811  11.971 -37.844  1.00  1.07           H  
ATOM   2021 2HB  LYS A 130     -47.088  10.256 -38.066  1.00  1.07           H  
ATOM   2022 1HG  LYS A 130     -46.762  11.688 -35.420  1.00  1.07           H  
ATOM   2023 2HG  LYS A 130     -48.249  11.066 -36.111  1.00  1.07           H  
ATOM   2024 1HD  LYS A 130     -47.251   8.743 -35.997  1.00  1.07           H  
ATOM   2025 2HD  LYS A 130     -45.891   9.454 -35.104  1.00  1.07           H  
ATOM   2026 1HE  LYS A 130     -47.517  10.378 -33.431  1.00  1.07           H  
ATOM   2027 2HE  LYS A 130     -48.812   9.526 -34.296  1.00  1.07           H  
ATOM   2028 1HZ  LYS A 130     -48.043   8.293 -32.418  1.00  1.07           H  
ATOM   2029 2HZ  LYS A 130     -47.698   7.456 -33.792  1.00  1.07           H  
ATOM   2030 3HZ  LYS A 130     -46.488   8.262 -32.972  1.00  1.07           H  
ATOM   2031  N   ASN A 131     -44.194  11.853 -39.619  1.00  1.09           N  
ATOM   2032  CA  ASN A 131     -43.898  11.924 -41.044  1.00  1.09           C  
ATOM   2033  C   ASN A 131     -42.425  11.640 -41.390  1.00  1.09           C  
ATOM   2034  O   ASN A 131     -42.035  11.757 -42.559  1.00  1.09           O  
ATOM   2035  CB  ASN A 131     -44.289  13.287 -41.578  1.00  1.09           C  
ATOM   2036  CG  ASN A 131     -45.774  13.524 -41.548  1.00  1.09           C  
ATOM   2037  OD1 ASN A 131     -46.579  12.633 -41.850  1.00  1.09           O  
ATOM   2038  ND2 ASN A 131     -46.154  14.722 -41.178  1.00  1.09           N  
ATOM   2039  H   ASN A 131     -43.925  12.653 -39.034  1.00  1.09           H  
ATOM   2040  HA  ASN A 131     -44.496  11.168 -41.553  1.00  1.09           H  
ATOM   2041 1HB  ASN A 131     -43.797  14.059 -40.981  1.00  1.09           H  
ATOM   2042 2HB  ASN A 131     -43.933  13.391 -42.602  1.00  1.09           H  
ATOM   2043 1HD2 ASN A 131     -47.126  14.949 -41.132  1.00  1.09           H  
ATOM   2044 2HD2 ASN A 131     -45.466  15.410 -40.936  1.00  1.09           H  
ATOM   2045  N   GLY A 132     -41.601  11.253 -40.405  1.00  1.07           N  
ATOM   2046  CA  GLY A 132     -40.195  10.968 -40.707  1.00  1.07           C  
ATOM   2047  C   GLY A 132     -39.160  11.658 -39.807  1.00  1.07           C  
ATOM   2048  O   GLY A 132     -39.405  11.998 -38.648  1.00  1.07           O  
ATOM   2049  H   GLY A 132     -41.949  11.163 -39.450  1.00  1.07           H  
ATOM   2050 1HA  GLY A 132     -40.044   9.890 -40.650  1.00  1.07           H  
ATOM   2051 2HA  GLY A 132     -39.993  11.244 -41.739  1.00  1.07           H  
ATOM   2052  N   ILE A 133     -37.956  11.798 -40.352  1.00  1.02           N  
ATOM   2053  CA  ILE A 133     -36.813  12.374 -39.645  1.00  1.02           C  
ATOM   2054  C   ILE A 133     -36.512  13.743 -40.276  1.00  1.02           C  
ATOM   2055  O   ILE A 133     -36.310  13.807 -41.495  1.00  1.02           O  
ATOM   2056  CB  ILE A 133     -35.598  11.450 -39.833  1.00  1.02           C  
ATOM   2057  CG1 ILE A 133     -35.912  10.079 -39.351  1.00  1.02           C  
ATOM   2058  CG2 ILE A 133     -34.446  11.957 -39.076  1.00  1.02           C  
ATOM   2059  CD1 ILE A 133     -34.855   9.068 -39.704  1.00  1.02           C  
ATOM   2060  H   ILE A 133     -37.823  11.487 -41.303  1.00  1.02           H  
ATOM   2061  HA  ILE A 133     -37.046  12.501 -38.588  1.00  1.02           H  
ATOM   2062  HB  ILE A 133     -35.342  11.390 -40.888  1.00  1.02           H  
ATOM   2063 1HG1 ILE A 133     -36.024  10.117 -38.306  1.00  1.02           H  
ATOM   2064 2HG1 ILE A 133     -36.851   9.752 -39.787  1.00  1.02           H  
ATOM   2065 1HG2 ILE A 133     -33.596  11.293 -39.212  1.00  1.02           H  
ATOM   2066 2HG2 ILE A 133     -34.199  12.952 -39.439  1.00  1.02           H  
ATOM   2067 3HG2 ILE A 133     -34.713  11.999 -38.021  1.00  1.02           H  
ATOM   2068 1HD1 ILE A 133     -35.141   8.088 -39.326  1.00  1.02           H  
ATOM   2069 2HD1 ILE A 133     -34.741   9.017 -40.786  1.00  1.02           H  
ATOM   2070 3HD1 ILE A 133     -33.917   9.370 -39.257  1.00  1.02           H  
ATOM   2071  N   ARG A 134     -36.506  14.835 -39.492  1.00  0.96           N  
ATOM   2072  CA  ARG A 134     -36.296  16.161 -40.092  1.00  0.96           C  
ATOM   2073  C   ARG A 134     -35.315  17.075 -39.345  1.00  0.96           C  
ATOM   2074  O   ARG A 134     -35.286  17.133 -38.118  1.00  0.96           O  
ATOM   2075  CB  ARG A 134     -37.624  16.900 -40.170  1.00  0.96           C  
ATOM   2076  CG  ARG A 134     -38.701  16.266 -41.069  1.00  0.96           C  
ATOM   2077  CD  ARG A 134     -38.356  16.352 -42.523  1.00  0.96           C  
ATOM   2078  NE  ARG A 134     -39.428  15.831 -43.360  1.00  0.96           N  
ATOM   2079  CZ  ARG A 134     -39.580  14.541 -43.729  1.00  0.96           C  
ATOM   2080  NH1 ARG A 134     -38.712  13.620 -43.360  1.00  0.96           N  
ATOM   2081  NH2 ARG A 134     -40.617  14.195 -44.478  1.00  0.96           N  
ATOM   2082  H   ARG A 134     -36.699  14.767 -38.492  1.00  0.96           H  
ATOM   2083  HA  ARG A 134     -35.915  16.017 -41.102  1.00  0.96           H  
ATOM   2084 1HB  ARG A 134     -38.047  16.966 -39.164  1.00  0.96           H  
ATOM   2085 2HB  ARG A 134     -37.452  17.921 -40.516  1.00  0.96           H  
ATOM   2086 1HG  ARG A 134     -38.847  15.220 -40.806  1.00  0.96           H  
ATOM   2087 2HG  ARG A 134     -39.640  16.797 -40.917  1.00  0.96           H  
ATOM   2088 1HD  ARG A 134     -38.166  17.382 -42.805  1.00  0.96           H  
ATOM   2089 2HD  ARG A 134     -37.463  15.762 -42.716  1.00  0.96           H  
ATOM   2090  HE  ARG A 134     -40.126  16.484 -43.676  1.00  0.96           H  
ATOM   2091 1HH1 ARG A 134     -37.892  13.860 -42.780  1.00  0.96           H  
ATOM   2092 2HH1 ARG A 134     -38.851  12.667 -43.654  1.00  0.96           H  
ATOM   2093 1HH2 ARG A 134     -41.288  14.892 -44.766  1.00  0.96           H  
ATOM   2094 2HH2 ARG A 134     -40.741  13.230 -44.759  1.00  0.96           H  
ATOM   2095  N   ARG A 135     -34.522  17.837 -40.096  1.00  0.92           N  
ATOM   2096  CA  ARG A 135     -33.601  18.795 -39.477  1.00  0.92           C  
ATOM   2097  C   ARG A 135     -34.346  19.858 -38.675  1.00  0.92           C  
ATOM   2098  O   ARG A 135     -35.361  20.392 -39.125  1.00  0.92           O  
ATOM   2099  CB  ARG A 135     -32.720  19.489 -40.517  1.00  0.92           C  
ATOM   2100  CG  ARG A 135     -31.643  20.445 -39.925  1.00  0.92           C  
ATOM   2101  CD  ARG A 135     -30.801  21.127 -40.978  1.00  0.92           C  
ATOM   2102  NE  ARG A 135     -29.821  22.063 -40.381  1.00  0.92           N  
ATOM   2103  CZ  ARG A 135     -28.560  21.762 -40.027  1.00  0.92           C  
ATOM   2104  NH1 ARG A 135     -28.059  20.588 -40.218  1.00  0.92           N  
ATOM   2105  NH2 ARG A 135     -27.818  22.687 -39.486  1.00  0.92           N  
ATOM   2106  H   ARG A 135     -34.559  17.763 -41.103  1.00  0.92           H  
ATOM   2107  HA  ARG A 135     -32.946  18.253 -38.795  1.00  0.92           H  
ATOM   2108 1HB  ARG A 135     -32.204  18.742 -41.115  1.00  0.92           H  
ATOM   2109 2HB  ARG A 135     -33.346  20.077 -41.187  1.00  0.92           H  
ATOM   2110 1HG  ARG A 135     -32.133  21.233 -39.359  1.00  0.92           H  
ATOM   2111 2HG  ARG A 135     -30.986  19.882 -39.257  1.00  0.92           H  
ATOM   2112 1HD  ARG A 135     -30.254  20.379 -41.550  1.00  0.92           H  
ATOM   2113 2HD  ARG A 135     -31.448  21.696 -41.644  1.00  0.92           H  
ATOM   2114  HE  ARG A 135     -30.096  23.038 -40.211  1.00  0.92           H  
ATOM   2115 1HH1 ARG A 135     -28.610  19.861 -40.645  1.00  0.92           H  
ATOM   2116 2HH1 ARG A 135     -27.079  20.423 -39.931  1.00  0.92           H  
ATOM   2117 1HH2 ARG A 135     -28.225  23.618 -39.354  1.00  0.92           H  
ATOM   2118 2HH2 ARG A 135     -26.862  22.485 -39.221  1.00  0.92           H  
ATOM   2119  N   VAL A 136     -33.832  20.160 -37.496  1.00  0.90           N  
ATOM   2120  CA  VAL A 136     -34.365  21.208 -36.643  1.00  0.90           C  
ATOM   2121  C   VAL A 136     -33.868  22.561 -37.120  1.00  0.90           C  
ATOM   2122  O   VAL A 136     -32.659  22.743 -37.262  1.00  0.90           O  
ATOM   2123  CB  VAL A 136     -33.871  20.985 -35.219  1.00  0.90           C  
ATOM   2124  CG1 VAL A 136     -34.285  22.105 -34.291  1.00  0.90           C  
ATOM   2125  CG2 VAL A 136     -34.416  19.699 -34.779  1.00  0.90           C  
ATOM   2126  H   VAL A 136     -33.015  19.642 -37.186  1.00  0.90           H  
ATOM   2127  HA  VAL A 136     -35.446  21.133 -36.667  1.00  0.90           H  
ATOM   2128  HB  VAL A 136     -32.782  20.943 -35.229  1.00  0.90           H  
ATOM   2129 1HG1 VAL A 136     -33.905  21.912 -33.291  1.00  0.90           H  
ATOM   2130 2HG1 VAL A 136     -33.867  23.044 -34.651  1.00  0.90           H  
ATOM   2131 3HG1 VAL A 136     -35.363  22.180 -34.257  1.00  0.90           H  
ATOM   2132 1HG2 VAL A 136     -34.052  19.445 -33.794  1.00  0.90           H  
ATOM   2133 2HG2 VAL A 136     -35.499  19.751 -34.777  1.00  0.90           H  
ATOM   2134 3HG2 VAL A 136     -34.100  18.965 -35.473  1.00  0.90           H  
ATOM   2135  N   PRO A 137     -34.736  23.535 -37.397  1.00  0.92           N  
ATOM   2136  CA  PRO A 137     -34.306  24.840 -37.820  1.00  0.92           C  
ATOM   2137  C   PRO A 137     -33.641  25.464 -36.617  1.00  0.92           C  
ATOM   2138  O   PRO A 137     -34.226  25.444 -35.535  1.00  0.92           O  
ATOM   2139  CB  PRO A 137     -35.623  25.521 -38.186  1.00  0.92           C  
ATOM   2140  CG  PRO A 137     -36.685  24.806 -37.348  1.00  0.92           C  
ATOM   2141  CD  PRO A 137     -36.187  23.373 -37.213  1.00  0.92           C  
ATOM   2142  HA  PRO A 137     -33.615  24.758 -38.672  1.00  0.92           H  
ATOM   2143 1HB  PRO A 137     -35.551  26.600 -37.977  1.00  0.92           H  
ATOM   2144 2HB  PRO A 137     -35.795  25.412 -39.264  1.00  0.92           H  
ATOM   2145 1HG  PRO A 137     -36.788  25.306 -36.374  1.00  0.92           H  
ATOM   2146 2HG  PRO A 137     -37.665  24.872 -37.840  1.00  0.92           H  
ATOM   2147 1HD  PRO A 137     -36.426  23.031 -36.204  1.00  0.92           H  
ATOM   2148 2HD  PRO A 137     -36.603  22.718 -37.989  1.00  0.92           H  
ATOM   2149  N   CYS A 138     -32.477  26.070 -36.789  1.00  0.96           N  
ATOM   2150  CA  CYS A 138     -31.807  26.679 -35.658  1.00  0.96           C  
ATOM   2151  C   CYS A 138     -31.626  28.171 -35.933  1.00  0.96           C  
ATOM   2152  O   CYS A 138     -31.925  29.019 -35.090  1.00  0.96           O  
ATOM   2153  CB  CYS A 138     -30.435  26.019 -35.488  1.00  0.96           C  
ATOM   2154  SG  CYS A 138     -30.441  24.172 -35.317  1.00  0.96           S  
ATOM   2155  H   CYS A 138     -31.996  26.067 -37.684  1.00  0.96           H  
ATOM   2156  HA  CYS A 138     -32.401  26.541 -34.757  1.00  0.96           H  
ATOM   2157 1HB  CYS A 138     -29.817  26.276 -36.336  1.00  0.96           H  
ATOM   2158 2HB  CYS A 138     -29.961  26.421 -34.619  1.00  0.96           H  
ATOM   2159  HG  CYS A 138     -31.160  23.906 -36.429  1.00  0.96           H  
ATOM   2160  N   ASN A 139     -31.181  28.477 -37.153  1.00  1.01           N  
ATOM   2161  CA  ASN A 139     -30.941  29.846 -37.619  1.00  1.01           C  
ATOM   2162  C   ASN A 139     -31.935  30.382 -38.647  1.00  1.01           C  
ATOM   2163  O   ASN A 139     -32.602  29.639 -39.384  1.00  1.01           O  
ATOM   2164  CB  ASN A 139     -29.530  30.039 -38.172  1.00  1.01           C  
ATOM   2165  CG  ASN A 139     -28.449  30.150 -37.136  1.00  1.01           C  
ATOM   2166  OD1 ASN A 139     -28.663  30.807 -36.117  1.00  1.01           O  
ATOM   2167  ND2 ASN A 139     -27.296  29.582 -37.386  1.00  1.01           N  
ATOM   2168  H   ASN A 139     -30.965  27.701 -37.785  1.00  1.01           H  
ATOM   2169  HA  ASN A 139     -31.028  30.500 -36.751  1.00  1.01           H  
ATOM   2170 1HB  ASN A 139     -29.292  29.189 -38.821  1.00  1.01           H  
ATOM   2171 2HB  ASN A 139     -29.507  30.930 -38.801  1.00  1.01           H  
ATOM   2172 1HD2 ASN A 139     -26.533  29.658 -36.739  1.00  1.01           H  
ATOM   2173 2HD2 ASN A 139     -27.135  29.083 -38.251  1.00  1.01           H  
ATOM   2174  N   LYS A 140     -31.985  31.706 -38.739  1.00  1.05           N  
ATOM   2175  CA  LYS A 140     -32.703  32.330 -39.834  1.00  1.05           C  
ATOM   2176  C   LYS A 140     -32.048  31.795 -41.097  1.00  1.05           C  
ATOM   2177  O   LYS A 140     -30.825  31.652 -41.145  1.00  1.05           O  
ATOM   2178  CB  LYS A 140     -32.657  33.850 -39.777  1.00  1.05           C  
ATOM   2179  CG  LYS A 140     -33.472  34.549 -40.875  1.00  1.05           C  
ATOM   2180  CD  LYS A 140     -33.462  36.063 -40.683  1.00  1.05           C  
ATOM   2181  CE  LYS A 140     -34.231  36.780 -41.780  1.00  1.05           C  
ATOM   2182  NZ  LYS A 140     -34.197  38.260 -41.595  1.00  1.05           N  
ATOM   2183  H   LYS A 140     -31.475  32.276 -38.077  1.00  1.05           H  
ATOM   2184  HA  LYS A 140     -33.743  32.012 -39.814  1.00  1.05           H  
ATOM   2185 1HB  LYS A 140     -33.033  34.192 -38.812  1.00  1.05           H  
ATOM   2186 2HB  LYS A 140     -31.623  34.186 -39.864  1.00  1.05           H  
ATOM   2187 1HG  LYS A 140     -33.032  34.325 -41.847  1.00  1.05           H  
ATOM   2188 2HG  LYS A 140     -34.495  34.182 -40.872  1.00  1.05           H  
ATOM   2189 1HD  LYS A 140     -33.915  36.306 -39.720  1.00  1.05           H  
ATOM   2190 2HD  LYS A 140     -32.432  36.421 -40.680  1.00  1.05           H  
ATOM   2191 1HE  LYS A 140     -33.792  36.533 -42.745  1.00  1.05           H  
ATOM   2192 2HE  LYS A 140     -35.266  36.447 -41.769  1.00  1.05           H  
ATOM   2193 1HZ  LYS A 140     -34.715  38.707 -42.338  1.00  1.05           H  
ATOM   2194 2HZ  LYS A 140     -34.612  38.499 -40.705  1.00  1.05           H  
ATOM   2195 3HZ  LYS A 140     -33.239  38.580 -41.615  1.00  1.05           H  
ATOM   2196  N   SER A 141     -32.876  31.443 -42.071  1.00  1.07           N  
ATOM   2197  CA  SER A 141     -32.545  30.836 -43.367  1.00  1.07           C  
ATOM   2198  C   SER A 141     -32.559  29.300 -43.303  1.00  1.07           C  
ATOM   2199  O   SER A 141     -32.835  28.652 -44.317  1.00  1.07           O  
ATOM   2200  CB  SER A 141     -31.205  31.327 -43.929  1.00  1.07           C  
ATOM   2201  OG  SER A 141     -30.111  30.651 -43.385  1.00  1.07           O  
ATOM   2202  H   SER A 141     -33.852  31.632 -41.901  1.00  1.07           H  
ATOM   2203  HA  SER A 141     -33.302  31.130 -44.077  1.00  1.07           H  
ATOM   2204 1HB  SER A 141     -31.205  31.200 -45.008  1.00  1.07           H  
ATOM   2205 2HB  SER A 141     -31.103  32.394 -43.732  1.00  1.07           H  
ATOM   2206  HG  SER A 141     -30.113  30.877 -42.449  1.00  1.07           H  
ATOM   2207  N   GLU A 142     -32.406  28.704 -42.110  1.00  1.08           N  
ATOM   2208  CA  GLU A 142     -32.642  27.267 -42.018  1.00  1.08           C  
ATOM   2209  C   GLU A 142     -34.131  27.090 -41.935  1.00  1.08           C  
ATOM   2210  O   GLU A 142     -34.708  26.169 -42.508  1.00  1.08           O  
ATOM   2211  CB  GLU A 142     -31.995  26.618 -40.811  1.00  1.08           C  
ATOM   2212  CG  GLU A 142     -30.534  26.591 -40.844  1.00  1.08           C  
ATOM   2213  CD  GLU A 142     -30.044  25.812 -39.756  1.00  1.08           C  
ATOM   2214  OE1 GLU A 142     -30.458  26.035 -38.643  1.00  1.08           O  
ATOM   2215  OE2 GLU A 142     -29.272  24.922 -40.016  1.00  1.08           O  
ATOM   2216  H   GLU A 142     -32.178  29.237 -41.274  1.00  1.08           H  
ATOM   2217  HA  GLU A 142     -32.276  26.780 -42.919  1.00  1.08           H  
ATOM   2218 1HB  GLU A 142     -32.303  27.136 -39.904  1.00  1.08           H  
ATOM   2219 2HB  GLU A 142     -32.341  25.588 -40.728  1.00  1.08           H  
ATOM   2220 1HG  GLU A 142     -30.190  26.165 -41.786  1.00  1.08           H  
ATOM   2221 2HG  GLU A 142     -30.156  27.613 -40.766  1.00  1.08           H  
ATOM   2222  N   ILE A 143     -34.750  28.037 -41.241  1.00  1.08           N  
ATOM   2223  CA  ILE A 143     -36.187  28.057 -41.082  1.00  1.08           C  
ATOM   2224  C   ILE A 143     -36.868  28.189 -42.442  1.00  1.08           C  
ATOM   2225  O   ILE A 143     -37.930  27.621 -42.670  1.00  1.08           O  
ATOM   2226  CB  ILE A 143     -36.572  29.212 -40.130  1.00  1.08           C  
ATOM   2227  CG1 ILE A 143     -38.025  29.101 -39.734  1.00  1.08           C  
ATOM   2228  CG2 ILE A 143     -36.255  30.554 -40.733  1.00  1.08           C  
ATOM   2229  CD1 ILE A 143     -38.326  27.889 -38.938  1.00  1.08           C  
ATOM   2230  H   ILE A 143     -34.169  28.731 -40.767  1.00  1.08           H  
ATOM   2231  HA  ILE A 143     -36.508  27.121 -40.637  1.00  1.08           H  
ATOM   2232  HB  ILE A 143     -35.979  29.105 -39.219  1.00  1.08           H  
ATOM   2233 1HG1 ILE A 143     -38.298  29.959 -39.154  1.00  1.08           H  
ATOM   2234 2HG1 ILE A 143     -38.632  29.086 -40.633  1.00  1.08           H  
ATOM   2235 1HG2 ILE A 143     -36.484  31.320 -40.016  1.00  1.08           H  
ATOM   2236 2HG2 ILE A 143     -35.213  30.578 -40.967  1.00  1.08           H  
ATOM   2237 3HG2 ILE A 143     -36.839  30.713 -41.619  1.00  1.08           H  
ATOM   2238 1HD1 ILE A 143     -39.382  27.873 -38.682  1.00  1.08           H  
ATOM   2239 2HD1 ILE A 143     -38.075  27.007 -39.516  1.00  1.08           H  
ATOM   2240 3HD1 ILE A 143     -37.735  27.906 -38.031  1.00  1.08           H  
ATOM   2241  N   PHE A 144     -36.217  28.886 -43.369  1.00  1.06           N  
ATOM   2242  CA  PHE A 144     -36.755  29.074 -44.702  1.00  1.06           C  
ATOM   2243  C   PHE A 144     -36.549  27.809 -45.526  1.00  1.06           C  
ATOM   2244  O   PHE A 144     -37.478  27.320 -46.181  1.00  1.06           O  
ATOM   2245  CB  PHE A 144     -36.121  30.296 -45.355  1.00  1.06           C  
ATOM   2246  CG  PHE A 144     -36.525  31.570 -44.651  1.00  1.06           C  
ATOM   2247  CD1 PHE A 144     -37.790  31.681 -44.090  1.00  1.06           C  
ATOM   2248  CD2 PHE A 144     -35.659  32.650 -44.542  1.00  1.06           C  
ATOM   2249  CE1 PHE A 144     -38.172  32.830 -43.443  1.00  1.06           C  
ATOM   2250  CE2 PHE A 144     -36.042  33.799 -43.892  1.00  1.06           C  
ATOM   2251  CZ  PHE A 144     -37.299  33.889 -43.344  1.00  1.06           C  
ATOM   2252  H   PHE A 144     -35.332  29.298 -43.124  1.00  1.06           H  
ATOM   2253  HA  PHE A 144     -37.815  29.263 -44.625  1.00  1.06           H  
ATOM   2254 1HB  PHE A 144     -35.041  30.205 -45.338  1.00  1.06           H  
ATOM   2255 2HB  PHE A 144     -36.432  30.361 -46.397  1.00  1.06           H  
ATOM   2256  HD1 PHE A 144     -38.483  30.847 -44.164  1.00  1.06           H  
ATOM   2257  HD2 PHE A 144     -34.670  32.589 -44.984  1.00  1.06           H  
ATOM   2258  HE1 PHE A 144     -39.169  32.901 -43.005  1.00  1.06           H  
ATOM   2259  HE2 PHE A 144     -35.354  34.636 -43.819  1.00  1.06           H  
ATOM   2260  HZ  PHE A 144     -37.607  34.798 -42.834  1.00  1.06           H  
ATOM   2261  N   ALA A 145     -35.334  27.254 -45.448  1.00  1.04           N  
ATOM   2262  CA  ALA A 145     -34.943  26.015 -46.120  1.00  1.04           C  
ATOM   2263  C   ALA A 145     -35.759  24.800 -45.642  1.00  1.04           C  
ATOM   2264  O   ALA A 145     -35.960  23.825 -46.374  1.00  1.04           O  
ATOM   2265  CB  ALA A 145     -33.467  25.753 -45.883  1.00  1.04           C  
ATOM   2266  H   ALA A 145     -34.608  27.721 -44.904  1.00  1.04           H  
ATOM   2267  HA  ALA A 145     -35.119  26.143 -47.187  1.00  1.04           H  
ATOM   2268 1HB  ALA A 145     -33.167  24.850 -46.410  1.00  1.04           H  
ATOM   2269 2HB  ALA A 145     -32.884  26.600 -46.245  1.00  1.04           H  
ATOM   2270 3HB  ALA A 145     -33.296  25.626 -44.818  1.00  1.04           H  
ATOM   2271  N   ASN A 146     -36.229  24.839 -44.403  1.00  1.01           N  
ATOM   2272  CA  ASN A 146     -36.923  23.694 -43.855  1.00  1.01           C  
ATOM   2273  C   ASN A 146     -38.303  23.472 -44.449  1.00  1.01           C  
ATOM   2274  O   ASN A 146     -39.318  23.951 -43.940  1.00  1.01           O  
ATOM   2275  CB  ASN A 146     -37.062  23.819 -42.357  1.00  1.01           C  
ATOM   2276  CG  ASN A 146     -37.634  22.585 -41.762  1.00  1.01           C  
ATOM   2277  OD1 ASN A 146     -37.881  21.598 -42.484  1.00  1.01           O  
ATOM   2278  ND2 ASN A 146     -37.841  22.598 -40.473  1.00  1.01           N  
ATOM   2279  H   ASN A 146     -36.030  25.639 -43.808  1.00  1.01           H  
ATOM   2280  HA  ASN A 146     -36.329  22.806 -44.075  1.00  1.01           H  
ATOM   2281 1HB  ASN A 146     -36.085  24.014 -41.907  1.00  1.01           H  
ATOM   2282 2HB  ASN A 146     -37.708  24.670 -42.119  1.00  1.01           H  
ATOM   2283 1HD2 ASN A 146     -38.204  21.791 -40.008  1.00  1.01           H  
ATOM   2284 2HD2 ASN A 146     -37.613  23.416 -39.947  1.00  1.01           H  
ATOM   2285  N   GLU A 147     -38.323  22.611 -45.459  1.00  0.97           N  
ATOM   2286  CA  GLU A 147     -39.513  22.233 -46.220  1.00  0.97           C  
ATOM   2287  C   GLU A 147     -40.588  21.559 -45.360  1.00  0.97           C  
ATOM   2288  O   GLU A 147     -41.740  21.457 -45.776  1.00  0.97           O  
ATOM   2289  CB  GLU A 147     -39.137  21.301 -47.380  1.00  0.97           C  
ATOM   2290  CG  GLU A 147     -38.348  21.969 -48.513  1.00  0.97           C  
ATOM   2291  CD  GLU A 147     -37.984  21.011 -49.633  1.00  0.97           C  
ATOM   2292  OE1 GLU A 147     -38.233  19.837 -49.490  1.00  0.97           O  
ATOM   2293  OE2 GLU A 147     -37.469  21.458 -50.634  1.00  0.97           O  
ATOM   2294  H   GLU A 147     -37.406  22.318 -45.788  1.00  0.97           H  
ATOM   2295  HA  GLU A 147     -39.944  23.142 -46.639  1.00  0.97           H  
ATOM   2296 1HB  GLU A 147     -38.536  20.476 -46.998  1.00  0.97           H  
ATOM   2297 2HB  GLU A 147     -40.043  20.872 -47.809  1.00  0.97           H  
ATOM   2298 1HG  GLU A 147     -38.943  22.783 -48.924  1.00  0.97           H  
ATOM   2299 2HG  GLU A 147     -37.436  22.398 -48.097  1.00  0.97           H  
ATOM   2300  N   ALA A 148     -40.204  21.023 -44.195  1.00  0.92           N  
ATOM   2301  CA  ALA A 148     -41.151  20.362 -43.300  1.00  0.92           C  
ATOM   2302  C   ALA A 148     -42.226  21.319 -42.789  1.00  0.92           C  
ATOM   2303  O   ALA A 148     -43.292  20.879 -42.356  1.00  0.92           O  
ATOM   2304  CB  ALA A 148     -40.442  19.761 -42.106  1.00  0.92           C  
ATOM   2305  H   ALA A 148     -39.243  21.148 -43.877  1.00  0.92           H  
ATOM   2306  HA  ALA A 148     -41.640  19.569 -43.865  1.00  0.92           H  
ATOM   2307 1HB  ALA A 148     -41.165  19.246 -41.475  1.00  0.92           H  
ATOM   2308 2HB  ALA A 148     -39.697  19.066 -42.448  1.00  0.92           H  
ATOM   2309 3HB  ALA A 148     -39.969  20.550 -41.535  1.00  0.92           H  
ATOM   2310  N   LEU A 149     -41.909  22.613 -42.758  1.00  0.86           N  
ATOM   2311  CA  LEU A 149     -42.819  23.618 -42.231  1.00  0.86           C  
ATOM   2312  C   LEU A 149     -43.555  24.385 -43.321  1.00  0.86           C  
ATOM   2313  O   LEU A 149     -43.018  24.607 -44.408  1.00  0.86           O  
ATOM   2314  CB  LEU A 149     -42.036  24.616 -41.379  1.00  0.86           C  
ATOM   2315  CG  LEU A 149     -41.313  24.057 -40.198  1.00  0.86           C  
ATOM   2316  CD1 LEU A 149     -40.567  25.172 -39.498  1.00  0.86           C  
ATOM   2317  CD2 LEU A 149     -42.297  23.424 -39.314  1.00  0.86           C  
ATOM   2318  H   LEU A 149     -41.016  22.925 -43.145  1.00  0.86           H  
ATOM   2319  HA  LEU A 149     -43.562  23.123 -41.605  1.00  0.86           H  
ATOM   2320 1HB  LEU A 149     -41.289  25.084 -42.015  1.00  0.86           H  
ATOM   2321 2HB  LEU A 149     -42.723  25.390 -41.027  1.00  0.86           H  
ATOM   2322  HG  LEU A 149     -40.589  23.315 -40.524  1.00  0.86           H  
ATOM   2323 1HD1 LEU A 149     -40.036  24.776 -38.635  1.00  0.86           H  
ATOM   2324 2HD1 LEU A 149     -39.857  25.608 -40.199  1.00  0.86           H  
ATOM   2325 3HD1 LEU A 149     -41.275  25.937 -39.170  1.00  0.86           H  
ATOM   2326 1HD2 LEU A 149     -41.793  23.011 -38.448  1.00  0.86           H  
ATOM   2327 2HD2 LEU A 149     -43.026  24.163 -38.994  1.00  0.86           H  
ATOM   2328 3HD2 LEU A 149     -42.809  22.629 -39.859  1.00  0.86           H  
ATOM   2329  N   SER A 150     -44.779  24.815 -43.020  1.00  0.80           N  
ATOM   2330  CA  SER A 150     -45.517  25.692 -43.919  1.00  0.80           C  
ATOM   2331  C   SER A 150     -45.005  27.106 -43.768  1.00  0.80           C  
ATOM   2332  O   SER A 150     -44.338  27.409 -42.784  1.00  0.80           O  
ATOM   2333  CB  SER A 150     -46.988  25.647 -43.591  1.00  0.80           C  
ATOM   2334  OG  SER A 150     -47.221  26.153 -42.291  1.00  0.80           O  
ATOM   2335  H   SER A 150     -45.209  24.558 -42.123  1.00  0.80           H  
ATOM   2336  HA  SER A 150     -45.359  25.363 -44.947  1.00  0.80           H  
ATOM   2337 1HB  SER A 150     -47.540  26.237 -44.318  1.00  0.80           H  
ATOM   2338 2HB  SER A 150     -47.348  24.622 -43.653  1.00  0.80           H  
ATOM   2339  HG  SER A 150     -46.887  25.439 -41.681  1.00  0.80           H  
ATOM   2340  N   VAL A 151     -45.368  27.997 -44.683  1.00  0.76           N  
ATOM   2341  CA  VAL A 151     -44.922  29.382 -44.565  1.00  0.76           C  
ATOM   2342  C   VAL A 151     -45.413  30.017 -43.280  1.00  0.76           C  
ATOM   2343  O   VAL A 151     -44.679  30.743 -42.604  1.00  0.76           O  
ATOM   2344  CB  VAL A 151     -45.407  30.213 -45.748  1.00  0.76           C  
ATOM   2345  CG1 VAL A 151     -45.117  31.672 -45.486  1.00  0.76           C  
ATOM   2346  CG2 VAL A 151     -44.715  29.740 -47.008  1.00  0.76           C  
ATOM   2347  H   VAL A 151     -45.928  27.710 -45.474  1.00  0.76           H  
ATOM   2348  HA  VAL A 151     -43.834  29.391 -44.560  1.00  0.76           H  
ATOM   2349  HB  VAL A 151     -46.486  30.102 -45.855  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 151     -45.471  32.269 -46.324  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 151     -45.630  31.982 -44.577  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 151     -44.044  31.814 -45.364  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 151     -45.062  30.331 -47.857  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 151     -43.639  29.862 -46.896  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 151     -44.947  28.689 -47.178  1.00  0.76           H  
ATOM   2356  N   VAL A 152     -46.663  29.753 -42.934  1.00  0.73           N  
ATOM   2357  CA  VAL A 152     -47.195  30.318 -41.718  1.00  0.73           C  
ATOM   2358  C   VAL A 152     -46.411  29.803 -40.525  1.00  0.73           C  
ATOM   2359  O   VAL A 152     -46.021  30.590 -39.663  1.00  0.73           O  
ATOM   2360  CB  VAL A 152     -48.678  29.977 -41.564  1.00  0.73           C  
ATOM   2361  CG1 VAL A 152     -49.160  30.405 -40.186  1.00  0.73           C  
ATOM   2362  CG2 VAL A 152     -49.456  30.674 -42.666  1.00  0.73           C  
ATOM   2363  H   VAL A 152     -47.231  29.151 -43.511  1.00  0.73           H  
ATOM   2364  HA  VAL A 152     -47.091  31.402 -41.763  1.00  0.73           H  
ATOM   2365  HB  VAL A 152     -48.813  28.896 -41.642  1.00  0.73           H  
ATOM   2366 1HG1 VAL A 152     -50.213  30.155 -40.071  1.00  0.73           H  
ATOM   2367 2HG1 VAL A 152     -48.579  29.883 -39.432  1.00  0.73           H  
ATOM   2368 3HG1 VAL A 152     -49.027  31.480 -40.069  1.00  0.73           H  
ATOM   2369 1HG2 VAL A 152     -50.515  30.435 -42.574  1.00  0.73           H  
ATOM   2370 2HG2 VAL A 152     -49.317  31.752 -42.582  1.00  0.73           H  
ATOM   2371 3HG2 VAL A 152     -49.089  30.335 -43.636  1.00  0.73           H  
ATOM   2372  N   GLU A 153     -46.134  28.498 -40.484  1.00  0.71           N  
ATOM   2373  CA  GLU A 153     -45.363  27.961 -39.367  1.00  0.71           C  
ATOM   2374  C   GLU A 153     -43.948  28.530 -39.284  1.00  0.71           C  
ATOM   2375  O   GLU A 153     -43.442  28.792 -38.189  1.00  0.71           O  
ATOM   2376  CB  GLU A 153     -45.312  26.450 -39.451  1.00  0.71           C  
ATOM   2377  CG  GLU A 153     -46.592  25.768 -39.096  1.00  0.71           C  
ATOM   2378  CD  GLU A 153     -46.589  24.330 -39.466  1.00  0.71           C  
ATOM   2379  OE1 GLU A 153     -46.230  24.048 -40.597  1.00  0.71           O  
ATOM   2380  OE2 GLU A 153     -46.934  23.505 -38.651  1.00  0.71           O  
ATOM   2381  H   GLU A 153     -46.460  27.866 -41.219  1.00  0.71           H  
ATOM   2382  HA  GLU A 153     -45.887  28.226 -38.457  1.00  0.71           H  
ATOM   2383 1HB  GLU A 153     -45.051  26.160 -40.463  1.00  0.71           H  
ATOM   2384 2HB  GLU A 153     -44.548  26.078 -38.813  1.00  0.71           H  
ATOM   2385 1HG  GLU A 153     -46.720  25.852 -38.023  1.00  0.71           H  
ATOM   2386 2HG  GLU A 153     -47.423  26.280 -39.581  1.00  0.71           H  
ATOM   2387  N   LYS A 154     -43.313  28.775 -40.426  1.00  0.71           N  
ATOM   2388  CA  LYS A 154     -41.969  29.334 -40.396  1.00  0.71           C  
ATOM   2389  C   LYS A 154     -42.010  30.708 -39.757  1.00  0.71           C  
ATOM   2390  O   LYS A 154     -41.181  31.039 -38.903  1.00  0.71           O  
ATOM   2391  CB  LYS A 154     -41.440  29.472 -41.813  1.00  0.71           C  
ATOM   2392  CG  LYS A 154     -41.168  28.162 -42.462  1.00  0.71           C  
ATOM   2393  CD  LYS A 154     -40.741  28.316 -43.893  1.00  0.71           C  
ATOM   2394  CE  LYS A 154     -40.677  26.963 -44.543  1.00  0.71           C  
ATOM   2395  NZ  LYS A 154     -40.220  26.987 -45.961  1.00  0.71           N  
ATOM   2396  H   LYS A 154     -43.753  28.530 -41.315  1.00  0.71           H  
ATOM   2397  HA  LYS A 154     -41.323  28.685 -39.808  1.00  0.71           H  
ATOM   2398 1HB  LYS A 154     -42.169  30.002 -42.423  1.00  0.71           H  
ATOM   2399 2HB  LYS A 154     -40.521  30.058 -41.812  1.00  0.71           H  
ATOM   2400 1HG  LYS A 154     -40.365  27.663 -41.920  1.00  0.71           H  
ATOM   2401 2HG  LYS A 154     -42.031  27.533 -42.413  1.00  0.71           H  
ATOM   2402 1HD  LYS A 154     -41.453  28.941 -44.426  1.00  0.71           H  
ATOM   2403 2HD  LYS A 154     -39.790  28.778 -43.924  1.00  0.71           H  
ATOM   2404 1HE  LYS A 154     -40.021  26.321 -43.967  1.00  0.71           H  
ATOM   2405 2HE  LYS A 154     -41.670  26.565 -44.516  1.00  0.71           H  
ATOM   2406 1HZ  LYS A 154     -40.240  26.045 -46.317  1.00  0.71           H  
ATOM   2407 2HZ  LYS A 154     -40.819  27.565 -46.515  1.00  0.71           H  
ATOM   2408 3HZ  LYS A 154     -39.253  27.329 -46.015  1.00  0.71           H  
ATOM   2409  N   ARG A 155     -43.025  31.490 -40.135  1.00  0.71           N  
ATOM   2410  CA  ARG A 155     -43.186  32.830 -39.606  1.00  0.71           C  
ATOM   2411  C   ARG A 155     -43.541  32.797 -38.124  1.00  0.71           C  
ATOM   2412  O   ARG A 155     -42.995  33.572 -37.336  1.00  0.71           O  
ATOM   2413  CB  ARG A 155     -44.265  33.557 -40.393  1.00  0.71           C  
ATOM   2414  CG  ARG A 155     -43.873  33.911 -41.824  1.00  0.71           C  
ATOM   2415  CD  ARG A 155     -45.016  34.477 -42.578  1.00  0.71           C  
ATOM   2416  NE  ARG A 155     -44.650  34.822 -43.942  1.00  0.71           N  
ATOM   2417  CZ  ARG A 155     -45.526  35.156 -44.910  1.00  0.71           C  
ATOM   2418  NH1 ARG A 155     -46.815  35.183 -44.652  1.00  0.71           N  
ATOM   2419  NH2 ARG A 155     -45.089  35.453 -46.122  1.00  0.71           N  
ATOM   2420  H   ARG A 155     -43.684  31.153 -40.841  1.00  0.71           H  
ATOM   2421  HA  ARG A 155     -42.244  33.364 -39.728  1.00  0.71           H  
ATOM   2422 1HB  ARG A 155     -45.153  32.927 -40.447  1.00  0.71           H  
ATOM   2423 2HB  ARG A 155     -44.541  34.473 -39.878  1.00  0.71           H  
ATOM   2424 1HG  ARG A 155     -43.070  34.646 -41.809  1.00  0.71           H  
ATOM   2425 2HG  ARG A 155     -43.531  33.011 -42.339  1.00  0.71           H  
ATOM   2426 1HD  ARG A 155     -45.816  33.735 -42.617  1.00  0.71           H  
ATOM   2427 2HD  ARG A 155     -45.374  35.375 -42.082  1.00  0.71           H  
ATOM   2428  HE  ARG A 155     -43.668  34.810 -44.182  1.00  0.71           H  
ATOM   2429 1HH1 ARG A 155     -47.149  34.953 -43.726  1.00  0.71           H  
ATOM   2430 2HH1 ARG A 155     -47.471  35.433 -45.378  1.00  0.71           H  
ATOM   2431 1HH2 ARG A 155     -44.098  35.432 -46.321  1.00  0.71           H  
ATOM   2432 2HH2 ARG A 155     -45.745  35.703 -46.847  1.00  0.71           H  
ATOM   2433  N   LEU A 156     -44.409  31.863 -37.723  1.00  0.72           N  
ATOM   2434  CA  LEU A 156     -44.789  31.764 -36.321  1.00  0.72           C  
ATOM   2435  C   LEU A 156     -43.611  31.392 -35.438  1.00  0.72           C  
ATOM   2436  O   LEU A 156     -43.441  31.954 -34.353  1.00  0.72           O  
ATOM   2437  CB  LEU A 156     -45.879  30.717 -36.131  1.00  0.72           C  
ATOM   2438  CG  LEU A 156     -47.258  31.027 -36.642  1.00  0.72           C  
ATOM   2439  CD1 LEU A 156     -48.106  29.775 -36.511  1.00  0.72           C  
ATOM   2440  CD2 LEU A 156     -47.846  32.158 -35.830  1.00  0.72           C  
ATOM   2441  H   LEU A 156     -44.838  31.242 -38.407  1.00  0.72           H  
ATOM   2442  HA  LEU A 156     -45.168  32.731 -36.001  1.00  0.72           H  
ATOM   2443 1HB  LEU A 156     -45.554  29.816 -36.632  1.00  0.72           H  
ATOM   2444 2HB  LEU A 156     -45.962  30.518 -35.109  1.00  0.72           H  
ATOM   2445  HG  LEU A 156     -47.215  31.315 -37.684  1.00  0.72           H  
ATOM   2446 1HD1 LEU A 156     -49.114  29.973 -36.871  1.00  0.72           H  
ATOM   2447 2HD1 LEU A 156     -47.667  28.969 -37.093  1.00  0.72           H  
ATOM   2448 3HD1 LEU A 156     -48.147  29.491 -35.467  1.00  0.72           H  
ATOM   2449 1HD2 LEU A 156     -48.850  32.379 -36.190  1.00  0.72           H  
ATOM   2450 2HD2 LEU A 156     -47.897  31.866 -34.775  1.00  0.72           H  
ATOM   2451 3HD2 LEU A 156     -47.218  33.042 -35.933  1.00  0.72           H  
ATOM   2452  N   LEU A 157     -42.769  30.469 -35.907  1.00  0.73           N  
ATOM   2453  CA  LEU A 157     -41.606  30.079 -35.129  1.00  0.73           C  
ATOM   2454  C   LEU A 157     -40.715  31.300 -34.945  1.00  0.73           C  
ATOM   2455  O   LEU A 157     -40.317  31.621 -33.822  1.00  0.73           O  
ATOM   2456  CB  LEU A 157     -40.822  28.930 -35.787  1.00  0.73           C  
ATOM   2457  CG  LEU A 157     -39.662  28.331 -34.904  1.00  0.73           C  
ATOM   2458  CD1 LEU A 157     -39.374  26.862 -35.301  1.00  0.73           C  
ATOM   2459  CD2 LEU A 157     -38.409  29.192 -35.061  1.00  0.73           C  
ATOM   2460  H   LEU A 157     -42.952  30.017 -36.804  1.00  0.73           H  
ATOM   2461  HA  LEU A 157     -41.940  29.744 -34.149  1.00  0.73           H  
ATOM   2462 1HB  LEU A 157     -41.516  28.137 -36.039  1.00  0.73           H  
ATOM   2463 2HB  LEU A 157     -40.386  29.302 -36.719  1.00  0.73           H  
ATOM   2464  HG  LEU A 157     -39.968  28.336 -33.867  1.00  0.73           H  
ATOM   2465 1HD1 LEU A 157     -38.576  26.466 -34.670  1.00  0.73           H  
ATOM   2466 2HD1 LEU A 157     -40.257  26.263 -35.161  1.00  0.73           H  
ATOM   2467 3HD1 LEU A 157     -39.069  26.813 -36.337  1.00  0.73           H  
ATOM   2468 1HD2 LEU A 157     -37.609  28.787 -34.438  1.00  0.73           H  
ATOM   2469 2HD2 LEU A 157     -38.094  29.195 -36.100  1.00  0.73           H  
ATOM   2470 3HD2 LEU A 157     -38.627  30.210 -34.752  1.00  0.73           H  
ATOM   2471  N   MET A 158     -40.401  31.992 -36.048  1.00  0.76           N  
ATOM   2472  CA  MET A 158     -39.509  33.138 -35.960  1.00  0.76           C  
ATOM   2473  C   MET A 158     -40.057  34.212 -35.033  1.00  0.76           C  
ATOM   2474  O   MET A 158     -39.308  34.746 -34.207  1.00  0.76           O  
ATOM   2475  CB  MET A 158     -39.287  33.725 -37.347  1.00  0.76           C  
ATOM   2476  CG  MET A 158     -38.490  32.837 -38.248  1.00  0.76           C  
ATOM   2477  SD  MET A 158     -38.392  33.454 -39.917  1.00  0.76           S  
ATOM   2478  CE  MET A 158     -37.258  34.806 -39.676  1.00  0.76           C  
ATOM   2479  H   MET A 158     -40.766  31.706 -36.960  1.00  0.76           H  
ATOM   2480  HA  MET A 158     -38.556  32.802 -35.557  1.00  0.76           H  
ATOM   2481 1HB  MET A 158     -40.256  33.897 -37.822  1.00  0.76           H  
ATOM   2482 2HB  MET A 158     -38.783  34.686 -37.266  1.00  0.76           H  
ATOM   2483 1HG  MET A 158     -37.481  32.723 -37.858  1.00  0.76           H  
ATOM   2484 2HG  MET A 158     -38.958  31.870 -38.261  1.00  0.76           H  
ATOM   2485 1HE  MET A 158     -37.083  35.307 -40.618  1.00  0.76           H  
ATOM   2486 2HE  MET A 158     -37.682  35.514 -38.963  1.00  0.76           H  
ATOM   2487 3HE  MET A 158     -36.317  34.423 -39.287  1.00  0.76           H  
ATOM   2488  N   LYS A 159     -41.360  34.503 -35.127  1.00  0.79           N  
ATOM   2489  CA  LYS A 159     -41.968  35.511 -34.266  1.00  0.79           C  
ATOM   2490  C   LYS A 159     -41.910  35.094 -32.804  1.00  0.79           C  
ATOM   2491  O   LYS A 159     -41.674  35.924 -31.926  1.00  0.79           O  
ATOM   2492  CB  LYS A 159     -43.414  35.783 -34.680  1.00  0.79           C  
ATOM   2493  CG  LYS A 159     -43.570  36.543 -35.996  1.00  0.79           C  
ATOM   2494  CD  LYS A 159     -45.039  36.737 -36.348  1.00  0.79           C  
ATOM   2495  CE  LYS A 159     -45.201  37.481 -37.665  1.00  0.79           C  
ATOM   2496  NZ  LYS A 159     -46.637  37.671 -38.025  1.00  0.79           N  
ATOM   2497  H   LYS A 159     -41.939  34.034 -35.826  1.00  0.79           H  
ATOM   2498  HA  LYS A 159     -41.402  36.437 -34.372  1.00  0.79           H  
ATOM   2499 1HB  LYS A 159     -43.935  34.828 -34.789  1.00  0.79           H  
ATOM   2500 2HB  LYS A 159     -43.919  36.344 -33.896  1.00  0.79           H  
ATOM   2501 1HG  LYS A 159     -43.096  37.521 -35.900  1.00  0.79           H  
ATOM   2502 2HG  LYS A 159     -43.075  36.001 -36.794  1.00  0.79           H  
ATOM   2503 1HD  LYS A 159     -45.516  35.757 -36.432  1.00  0.79           H  
ATOM   2504 2HD  LYS A 159     -45.534  37.298 -35.556  1.00  0.79           H  
ATOM   2505 1HE  LYS A 159     -44.723  38.456 -37.585  1.00  0.79           H  
ATOM   2506 2HE  LYS A 159     -44.711  36.910 -38.455  1.00  0.79           H  
ATOM   2507 1HZ  LYS A 159     -46.701  38.166 -38.903  1.00  0.79           H  
ATOM   2508 2HZ  LYS A 159     -47.086  36.771 -38.111  1.00  0.79           H  
ATOM   2509 3HZ  LYS A 159     -47.097  38.208 -37.303  1.00  0.79           H  
ATOM   2510  N   PHE A 160     -42.096  33.803 -32.532  1.00  0.82           N  
ATOM   2511  CA  PHE A 160     -42.027  33.308 -31.168  1.00  0.82           C  
ATOM   2512  C   PHE A 160     -40.626  33.557 -30.610  1.00  0.82           C  
ATOM   2513  O   PHE A 160     -40.465  33.997 -29.467  1.00  0.82           O  
ATOM   2514  CB  PHE A 160     -42.382  31.839 -31.085  1.00  0.82           C  
ATOM   2515  CG  PHE A 160     -42.464  31.368 -29.679  1.00  0.82           C  
ATOM   2516  CD1 PHE A 160     -43.594  31.666 -28.915  1.00  0.82           C  
ATOM   2517  CD2 PHE A 160     -41.455  30.646 -29.110  1.00  0.82           C  
ATOM   2518  CE1 PHE A 160     -43.700  31.241 -27.620  1.00  0.82           C  
ATOM   2519  CE2 PHE A 160     -41.562  30.213 -27.816  1.00  0.82           C  
ATOM   2520  CZ  PHE A 160     -42.688  30.514 -27.068  1.00  0.82           C  
ATOM   2521  H   PHE A 160     -42.316  33.145 -33.281  1.00  0.82           H  
ATOM   2522  HA  PHE A 160     -42.744  33.861 -30.564  1.00  0.82           H  
ATOM   2523 1HB  PHE A 160     -43.340  31.661 -31.574  1.00  0.82           H  
ATOM   2524 2HB  PHE A 160     -41.630  31.245 -31.608  1.00  0.82           H  
ATOM   2525  HD1 PHE A 160     -44.402  32.245 -29.366  1.00  0.82           H  
ATOM   2526  HD2 PHE A 160     -40.566  30.412 -29.701  1.00  0.82           H  
ATOM   2527  HE1 PHE A 160     -44.587  31.475 -27.038  1.00  0.82           H  
ATOM   2528  HE2 PHE A 160     -40.756  29.638 -27.384  1.00  0.82           H  
ATOM   2529  HZ  PHE A 160     -42.776  30.172 -26.043  1.00  0.82           H  
ATOM   2530  N   ILE A 161     -39.599  33.258 -31.408  1.00  0.86           N  
ATOM   2531  CA  ILE A 161     -38.233  33.462 -30.952  1.00  0.86           C  
ATOM   2532  C   ILE A 161     -37.952  34.958 -30.727  1.00  0.86           C  
ATOM   2533  O   ILE A 161     -37.315  35.324 -29.729  1.00  0.86           O  
ATOM   2534  CB  ILE A 161     -37.214  32.856 -31.934  1.00  0.86           C  
ATOM   2535  CG1 ILE A 161     -37.410  31.332 -32.007  1.00  0.86           C  
ATOM   2536  CG2 ILE A 161     -35.792  33.191 -31.469  1.00  0.86           C  
ATOM   2537  CD1 ILE A 161     -37.233  30.646 -30.700  1.00  0.86           C  
ATOM   2538  H   ILE A 161     -39.781  32.878 -32.342  1.00  0.86           H  
ATOM   2539  HA  ILE A 161     -38.114  32.950 -29.998  1.00  0.86           H  
ATOM   2540  HB  ILE A 161     -37.388  33.262 -32.934  1.00  0.86           H  
ATOM   2541 1HG1 ILE A 161     -38.412  31.121 -32.364  1.00  0.86           H  
ATOM   2542 2HG1 ILE A 161     -36.695  30.918 -32.717  1.00  0.86           H  
ATOM   2543 1HG2 ILE A 161     -35.069  32.765 -32.164  1.00  0.86           H  
ATOM   2544 2HG2 ILE A 161     -35.666  34.273 -31.435  1.00  0.86           H  
ATOM   2545 3HG2 ILE A 161     -35.627  32.775 -30.475  1.00  0.86           H  
ATOM   2546 1HD1 ILE A 161     -37.381  29.576 -30.827  1.00  0.86           H  
ATOM   2547 2HD1 ILE A 161     -36.222  30.832 -30.337  1.00  0.86           H  
ATOM   2548 3HD1 ILE A 161     -37.957  31.032 -29.983  1.00  0.86           H  
ATOM   2549  N   GLU A 162     -38.439  35.831 -31.632  1.00  0.91           N  
ATOM   2550  CA  GLU A 162     -38.275  37.283 -31.455  1.00  0.91           C  
ATOM   2551  C   GLU A 162     -38.914  37.724 -30.137  1.00  0.91           C  
ATOM   2552  O   GLU A 162     -38.291  38.428 -29.337  1.00  0.91           O  
ATOM   2553  CB  GLU A 162     -38.906  38.063 -32.618  1.00  0.91           C  
ATOM   2554  CG  GLU A 162     -38.785  39.595 -32.490  1.00  0.91           C  
ATOM   2555  CD  GLU A 162     -39.403  40.376 -33.654  1.00  0.91           C  
ATOM   2556  OE1 GLU A 162     -39.859  39.771 -34.591  1.00  0.91           O  
ATOM   2557  OE2 GLU A 162     -39.427  41.596 -33.581  1.00  0.91           O  
ATOM   2558  H   GLU A 162     -38.927  35.476 -32.457  1.00  0.91           H  
ATOM   2559  HA  GLU A 162     -37.211  37.510 -31.414  1.00  0.91           H  
ATOM   2560 1HB  GLU A 162     -38.441  37.756 -33.556  1.00  0.91           H  
ATOM   2561 2HB  GLU A 162     -39.963  37.816 -32.686  1.00  0.91           H  
ATOM   2562 1HG  GLU A 162     -39.285  39.889 -31.570  1.00  0.91           H  
ATOM   2563 2HG  GLU A 162     -37.733  39.857 -32.397  1.00  0.91           H  
ATOM   2564  N   PHE A 163     -40.133  37.235 -29.896  1.00  0.97           N  
ATOM   2565  CA  PHE A 163     -40.887  37.460 -28.672  1.00  0.97           C  
ATOM   2566  C   PHE A 163     -40.121  37.028 -27.447  1.00  0.97           C  
ATOM   2567  O   PHE A 163     -39.998  37.797 -26.487  1.00  0.97           O  
ATOM   2568  CB  PHE A 163     -42.241  36.749 -28.798  1.00  0.97           C  
ATOM   2569  CG  PHE A 163     -43.003  36.452 -27.539  1.00  0.97           C  
ATOM   2570  CD1 PHE A 163     -43.620  37.411 -26.746  1.00  0.97           C  
ATOM   2571  CD2 PHE A 163     -43.152  35.114 -27.196  1.00  0.97           C  
ATOM   2572  CE1 PHE A 163     -44.339  37.017 -25.613  1.00  0.97           C  
ATOM   2573  CE2 PHE A 163     -43.868  34.733 -26.107  1.00  0.97           C  
ATOM   2574  CZ  PHE A 163     -44.459  35.676 -25.300  1.00  0.97           C  
ATOM   2575  H   PHE A 163     -40.577  36.673 -30.620  1.00  0.97           H  
ATOM   2576  HA  PHE A 163     -41.080  38.528 -28.588  1.00  0.97           H  
ATOM   2577 1HB  PHE A 163     -42.882  37.347 -29.440  1.00  0.97           H  
ATOM   2578 2HB  PHE A 163     -42.093  35.820 -29.310  1.00  0.97           H  
ATOM   2579  HD1 PHE A 163     -43.529  38.466 -27.005  1.00  0.97           H  
ATOM   2580  HD2 PHE A 163     -42.680  34.358 -27.832  1.00  0.97           H  
ATOM   2581  HE1 PHE A 163     -44.810  37.766 -24.979  1.00  0.97           H  
ATOM   2582  HE2 PHE A 163     -43.959  33.681 -25.877  1.00  0.97           H  
ATOM   2583  HZ  PHE A 163     -45.021  35.365 -24.423  1.00  0.97           H  
ATOM   2584  N   CYS A 164     -39.584  35.821 -27.458  1.00  1.03           N  
ATOM   2585  CA  CYS A 164     -38.837  35.363 -26.309  1.00  1.03           C  
ATOM   2586  C   CYS A 164     -37.592  36.223 -26.082  1.00  1.03           C  
ATOM   2587  O   CYS A 164     -37.301  36.645 -24.959  1.00  1.03           O  
ATOM   2588  CB  CYS A 164     -38.409  33.923 -26.535  1.00  1.03           C  
ATOM   2589  SG  CYS A 164     -39.770  32.763 -26.506  1.00  1.03           S  
ATOM   2590  H   CYS A 164     -39.721  35.209 -28.263  1.00  1.03           H  
ATOM   2591  HA  CYS A 164     -39.481  35.422 -25.434  1.00  1.03           H  
ATOM   2592 1HB  CYS A 164     -37.929  33.845 -27.513  1.00  1.03           H  
ATOM   2593 2HB  CYS A 164     -37.676  33.628 -25.794  1.00  1.03           H  
ATOM   2594  HG  CYS A 164     -40.314  33.199 -27.673  1.00  1.03           H  
ATOM   2595  N   SER A 165     -36.881  36.555 -27.160  1.00  1.10           N  
ATOM   2596  CA  SER A 165     -35.656  37.324 -27.012  1.00  1.10           C  
ATOM   2597  C   SER A 165     -35.941  38.700 -26.422  1.00  1.10           C  
ATOM   2598  O   SER A 165     -35.245  39.158 -25.509  1.00  1.10           O  
ATOM   2599  CB  SER A 165     -34.994  37.478 -28.369  1.00  1.10           C  
ATOM   2600  OG  SER A 165     -34.598  36.230 -28.873  1.00  1.10           O  
ATOM   2601  H   SER A 165     -37.158  36.226 -28.086  1.00  1.10           H  
ATOM   2602  HA  SER A 165     -34.987  36.788 -26.341  1.00  1.10           H  
ATOM   2603 1HB  SER A 165     -35.695  37.945 -29.062  1.00  1.10           H  
ATOM   2604 2HB  SER A 165     -34.131  38.135 -28.279  1.00  1.10           H  
ATOM   2605  HG  SER A 165     -35.435  35.760 -29.074  1.00  1.10           H  
ATOM   2606  N   LYS A 166     -36.991  39.349 -26.921  1.00  1.18           N  
ATOM   2607  CA  LYS A 166     -37.353  40.667 -26.438  1.00  1.18           C  
ATOM   2608  C   LYS A 166     -37.965  40.611 -25.058  1.00  1.18           C  
ATOM   2609  O   LYS A 166     -37.715  41.485 -24.237  1.00  1.18           O  
ATOM   2610  CB  LYS A 166     -38.243  41.373 -27.443  1.00  1.18           C  
ATOM   2611  CG  LYS A 166     -37.467  41.784 -28.682  1.00  1.18           C  
ATOM   2612  CD  LYS A 166     -38.315  42.467 -29.724  1.00  1.18           C  
ATOM   2613  CE  LYS A 166     -37.426  42.954 -30.867  1.00  1.18           C  
ATOM   2614  NZ  LYS A 166     -38.196  43.537 -31.988  1.00  1.18           N  
ATOM   2615  H   LYS A 166     -37.534  38.926 -27.677  1.00  1.18           H  
ATOM   2616  HA  LYS A 166     -36.438  41.256 -26.360  1.00  1.18           H  
ATOM   2617 1HB  LYS A 166     -39.052  40.703 -27.748  1.00  1.18           H  
ATOM   2618 2HB  LYS A 166     -38.688  42.261 -26.991  1.00  1.18           H  
ATOM   2619 1HG  LYS A 166     -36.658  42.454 -28.387  1.00  1.18           H  
ATOM   2620 2HG  LYS A 166     -37.027  40.888 -29.127  1.00  1.18           H  
ATOM   2621 1HD  LYS A 166     -39.057  41.770 -30.112  1.00  1.18           H  
ATOM   2622 2HD  LYS A 166     -38.831  43.317 -29.276  1.00  1.18           H  
ATOM   2623 1HE  LYS A 166     -36.759  43.717 -30.470  1.00  1.18           H  
ATOM   2624 2HE  LYS A 166     -36.829  42.124 -31.245  1.00  1.18           H  
ATOM   2625 1HZ  LYS A 166     -37.562  43.853 -32.702  1.00  1.18           H  
ATOM   2626 2HZ  LYS A 166     -38.803  42.815 -32.396  1.00  1.18           H  
ATOM   2627 3HZ  LYS A 166     -38.752  44.311 -31.665  1.00  1.18           H  
ATOM   2628  N   SER A 167     -38.714  39.557 -24.740  1.00  1.27           N  
ATOM   2629  CA  SER A 167     -39.307  39.488 -23.416  1.00  1.27           C  
ATOM   2630  C   SER A 167     -38.192  39.536 -22.379  1.00  1.27           C  
ATOM   2631  O   SER A 167     -38.278  40.279 -21.392  1.00  1.27           O  
ATOM   2632  CB  SER A 167     -40.106  38.205 -23.263  1.00  1.27           C  
ATOM   2633  OG  SER A 167     -41.211  38.196 -24.127  1.00  1.27           O  
ATOM   2634  H   SER A 167     -38.922  38.829 -25.420  1.00  1.27           H  
ATOM   2635  HA  SER A 167     -39.966  40.344 -23.273  1.00  1.27           H  
ATOM   2636 1HB  SER A 167     -39.467  37.347 -23.479  1.00  1.27           H  
ATOM   2637 2HB  SER A 167     -40.448  38.110 -22.232  1.00  1.27           H  
ATOM   2638  HG  SER A 167     -40.837  38.200 -25.034  1.00  1.27           H  
ATOM   2639  N   ILE A 168     -37.096  38.820 -22.655  1.00  1.36           N  
ATOM   2640  CA  ILE A 168     -35.954  38.791 -21.753  1.00  1.36           C  
ATOM   2641  C   ILE A 168     -35.275  40.154 -21.653  1.00  1.36           C  
ATOM   2642  O   ILE A 168     -35.036  40.652 -20.552  1.00  1.36           O  
ATOM   2643  CB  ILE A 168     -34.908  37.796 -22.260  1.00  1.36           C  
ATOM   2644  CG1 ILE A 168     -35.445  36.411 -22.193  1.00  1.36           C  
ATOM   2645  CG2 ILE A 168     -33.624  37.911 -21.442  1.00  1.36           C  
ATOM   2646  CD1 ILE A 168     -34.597  35.456 -22.950  1.00  1.36           C  
ATOM   2647  H   ILE A 168     -37.084  38.236 -23.497  1.00  1.36           H  
ATOM   2648  HA  ILE A 168     -36.296  38.494 -20.765  1.00  1.36           H  
ATOM   2649  HB  ILE A 168     -34.687  38.009 -23.305  1.00  1.36           H  
ATOM   2650 1HG1 ILE A 168     -35.496  36.090 -21.157  1.00  1.36           H  
ATOM   2651 2HG1 ILE A 168     -36.443  36.407 -22.611  1.00  1.36           H  
ATOM   2652 1HG2 ILE A 168     -32.885  37.203 -21.825  1.00  1.36           H  
ATOM   2653 2HG2 ILE A 168     -33.226  38.921 -21.522  1.00  1.36           H  
ATOM   2654 3HG2 ILE A 168     -33.833  37.686 -20.398  1.00  1.36           H  
ATOM   2655 1HD1 ILE A 168     -34.996  34.458 -22.908  1.00  1.36           H  
ATOM   2656 2HD1 ILE A 168     -34.547  35.771 -23.993  1.00  1.36           H  
ATOM   2657 3HD1 ILE A 168     -33.604  35.471 -22.512  1.00  1.36           H  
ATOM   2658  N   GLU A 169     -34.980  40.772 -22.801  1.00  1.42           N  
ATOM   2659  CA  GLU A 169     -34.310  42.072 -22.812  1.00  1.42           C  
ATOM   2660  C   GLU A 169     -35.133  43.196 -22.176  1.00  1.42           C  
ATOM   2661  O   GLU A 169     -34.581  44.089 -21.528  1.00  1.42           O  
ATOM   2662  CB  GLU A 169     -33.937  42.482 -24.244  1.00  1.42           C  
ATOM   2663  CG  GLU A 169     -32.808  41.657 -24.877  1.00  1.42           C  
ATOM   2664  CD  GLU A 169     -32.467  42.090 -26.296  1.00  1.42           C  
ATOM   2665  OE1 GLU A 169     -33.166  42.918 -26.836  1.00  1.42           O  
ATOM   2666  OE2 GLU A 169     -31.498  41.596 -26.830  1.00  1.42           O  
ATOM   2667  H   GLU A 169     -35.205  40.314 -23.689  1.00  1.42           H  
ATOM   2668  HA  GLU A 169     -33.389  41.974 -22.238  1.00  1.42           H  
ATOM   2669 1HB  GLU A 169     -34.818  42.383 -24.880  1.00  1.42           H  
ATOM   2670 2HB  GLU A 169     -33.642  43.530 -24.257  1.00  1.42           H  
ATOM   2671 1HG  GLU A 169     -31.918  41.745 -24.257  1.00  1.42           H  
ATOM   2672 2HG  GLU A 169     -33.109  40.609 -24.884  1.00  1.42           H  
ATOM   2673  N   GLU A 170     -36.447  43.153 -22.377  1.00  1.44           N  
ATOM   2674  CA  GLU A 170     -37.355  44.181 -21.892  1.00  1.44           C  
ATOM   2675  C   GLU A 170     -37.878  43.924 -20.473  1.00  1.44           C  
ATOM   2676  O   GLU A 170     -38.259  44.867 -19.778  1.00  1.44           O  
ATOM   2677  CB  GLU A 170     -38.545  44.301 -22.849  1.00  1.44           C  
ATOM   2678  CG  GLU A 170     -38.176  44.727 -24.286  1.00  1.44           C  
ATOM   2679  CD  GLU A 170     -39.361  44.738 -25.284  1.00  1.44           C  
ATOM   2680  OE1 GLU A 170     -40.491  44.456 -24.909  1.00  1.44           O  
ATOM   2681  OE2 GLU A 170     -39.108  45.021 -26.436  1.00  1.44           O  
ATOM   2682  H   GLU A 170     -36.832  42.393 -22.931  1.00  1.44           H  
ATOM   2683  HA  GLU A 170     -36.818  45.128 -21.885  1.00  1.44           H  
ATOM   2684 1HB  GLU A 170     -39.080  43.348 -22.891  1.00  1.44           H  
ATOM   2685 2HB  GLU A 170     -39.221  45.044 -22.457  1.00  1.44           H  
ATOM   2686 1HG  GLU A 170     -37.747  45.726 -24.248  1.00  1.44           H  
ATOM   2687 2HG  GLU A 170     -37.406  44.051 -24.661  1.00  1.44           H  
ATOM   2688  N   GLY A 171     -37.911  42.657 -20.037  1.00  1.39           N  
ATOM   2689  CA  GLY A 171     -38.476  42.314 -18.732  1.00  1.39           C  
ATOM   2690  C   GLY A 171     -40.005  42.239 -18.788  1.00  1.39           C  
ATOM   2691  O   GLY A 171     -40.688  42.479 -17.789  1.00  1.39           O  
ATOM   2692  H   GLY A 171     -37.587  41.897 -20.631  1.00  1.39           H  
ATOM   2693 1HA  GLY A 171     -38.075  41.350 -18.416  1.00  1.39           H  
ATOM   2694 2HA  GLY A 171     -38.166  43.052 -17.995  1.00  1.39           H  
ATOM   2695  N   ASN A 172     -40.524  41.974 -19.987  1.00  1.28           N  
ATOM   2696  CA  ASN A 172     -41.962  41.900 -20.256  1.00  1.28           C  
ATOM   2697  C   ASN A 172     -42.533  40.482 -20.304  1.00  1.28           C  
ATOM   2698  O   ASN A 172     -41.793  39.504 -20.391  1.00  1.28           O  
ATOM   2699  CB  ASN A 172     -42.324  42.659 -21.526  1.00  1.28           C  
ATOM   2700  CG  ASN A 172     -42.267  44.161 -21.341  1.00  1.28           C  
ATOM   2701  OD1 ASN A 172     -42.625  44.659 -20.266  1.00  1.28           O  
ATOM   2702  ND2 ASN A 172     -41.873  44.890 -22.352  1.00  1.28           N  
ATOM   2703  H   ASN A 172     -39.863  41.746 -20.728  1.00  1.28           H  
ATOM   2704  HA  ASN A 172     -42.473  42.401 -19.432  1.00  1.28           H  
ATOM   2705 1HB  ASN A 172     -41.623  42.384 -22.320  1.00  1.28           H  
ATOM   2706 2HB  ASN A 172     -43.320  42.380 -21.863  1.00  1.28           H  
ATOM   2707 1HD2 ASN A 172     -41.838  45.884 -22.266  1.00  1.28           H  
ATOM   2708 2HD2 ASN A 172     -41.598  44.469 -23.241  1.00  1.28           H  
ATOM   2709  N   PHE A 173     -43.874  40.415 -20.273  1.00  1.13           N  
ATOM   2710  CA  PHE A 173     -44.684  39.191 -20.361  1.00  1.13           C  
ATOM   2711  C   PHE A 173     -44.802  38.472 -19.016  1.00  1.13           C  
ATOM   2712  O   PHE A 173     -43.898  38.508 -18.181  1.00  1.13           O  
ATOM   2713  CB  PHE A 173     -44.153  38.200 -21.417  1.00  1.13           C  
ATOM   2714  CG  PHE A 173     -45.097  37.078 -21.612  1.00  1.13           C  
ATOM   2715  CD1 PHE A 173     -46.233  37.262 -22.373  1.00  1.13           C  
ATOM   2716  CD2 PHE A 173     -44.892  35.867 -21.016  1.00  1.13           C  
ATOM   2717  CE1 PHE A 173     -47.143  36.255 -22.524  1.00  1.13           C  
ATOM   2718  CE2 PHE A 173     -45.795  34.861 -21.155  1.00  1.13           C  
ATOM   2719  CZ  PHE A 173     -46.934  35.063 -21.915  1.00  1.13           C  
ATOM   2720  H   PHE A 173     -44.373  41.288 -20.182  1.00  1.13           H  
ATOM   2721  HA  PHE A 173     -45.691  39.480 -20.667  1.00  1.13           H  
ATOM   2722 1HB  PHE A 173     -43.990  38.699 -22.373  1.00  1.13           H  
ATOM   2723 2HB  PHE A 173     -43.211  37.763 -21.100  1.00  1.13           H  
ATOM   2724  HD1 PHE A 173     -46.405  38.229 -22.847  1.00  1.13           H  
ATOM   2725  HD2 PHE A 173     -44.008  35.730 -20.405  1.00  1.13           H  
ATOM   2726  HE1 PHE A 173     -48.046  36.407 -23.120  1.00  1.13           H  
ATOM   2727  HE2 PHE A 173     -45.620  33.915 -20.653  1.00  1.13           H  
ATOM   2728  HZ  PHE A 173     -47.681  34.285 -22.035  1.00  1.13           H  
ATOM   2729  N   ASP A 174     -45.938  37.827 -18.767  1.00  0.97           N  
ATOM   2730  CA  ASP A 174     -46.054  37.109 -17.510  1.00  0.97           C  
ATOM   2731  C   ASP A 174     -45.319  35.789 -17.607  1.00  0.97           C  
ATOM   2732  O   ASP A 174     -45.872  34.740 -17.935  1.00  0.97           O  
ATOM   2733  CB  ASP A 174     -47.507  36.872 -17.125  1.00  0.97           C  
ATOM   2734  CG  ASP A 174     -47.672  36.187 -15.743  1.00  0.97           C  
ATOM   2735  OD1 ASP A 174     -46.715  35.604 -15.228  1.00  0.97           O  
ATOM   2736  OD2 ASP A 174     -48.758  36.260 -15.211  1.00  0.97           O  
ATOM   2737  H   ASP A 174     -46.685  37.809 -19.447  1.00  0.97           H  
ATOM   2738  HA  ASP A 174     -45.588  37.703 -16.724  1.00  0.97           H  
ATOM   2739 1HB  ASP A 174     -48.039  37.823 -17.108  1.00  0.97           H  
ATOM   2740 2HB  ASP A 174     -47.981  36.248 -17.884  1.00  0.97           H  
ATOM   2741  N   VAL A 175     -44.060  35.855 -17.240  1.00  0.84           N  
ATOM   2742  CA  VAL A 175     -43.130  34.750 -17.335  1.00  0.84           C  
ATOM   2743  C   VAL A 175     -43.449  33.555 -16.415  1.00  0.84           C  
ATOM   2744  O   VAL A 175     -42.756  32.529 -16.459  1.00  0.84           O  
ATOM   2745  CB  VAL A 175     -41.709  35.251 -17.069  1.00  0.84           C  
ATOM   2746  CG1 VAL A 175     -41.307  36.314 -18.085  1.00  0.84           C  
ATOM   2747  CG2 VAL A 175     -41.625  35.778 -15.652  1.00  0.84           C  
ATOM   2748  H   VAL A 175     -43.723  36.786 -16.995  1.00  0.84           H  
ATOM   2749  HA  VAL A 175     -43.172  34.395 -18.354  1.00  0.84           H  
ATOM   2750  HB  VAL A 175     -41.037  34.446 -17.214  1.00  0.84           H  
ATOM   2751 1HG1 VAL A 175     -40.282  36.632 -17.890  1.00  0.84           H  
ATOM   2752 2HG1 VAL A 175     -41.369  35.922 -19.087  1.00  0.84           H  
ATOM   2753 3HG1 VAL A 175     -41.957  37.165 -18.002  1.00  0.84           H  
ATOM   2754 1HG2 VAL A 175     -40.612  36.118 -15.447  1.00  0.84           H  
ATOM   2755 2HG2 VAL A 175     -42.322  36.610 -15.537  1.00  0.84           H  
ATOM   2756 3HG2 VAL A 175     -41.892  34.982 -14.951  1.00  0.84           H  
ATOM   2757  N   ASN A 176     -44.470  33.672 -15.551  1.00  0.74           N  
ATOM   2758  CA  ASN A 176     -44.806  32.551 -14.682  1.00  0.74           C  
ATOM   2759  C   ASN A 176     -45.844  31.624 -15.335  1.00  0.74           C  
ATOM   2760  O   ASN A 176     -46.213  30.587 -14.775  1.00  0.74           O  
ATOM   2761  CB  ASN A 176     -45.298  33.071 -13.350  1.00  0.74           C  
ATOM   2762  CG  ASN A 176     -44.197  33.754 -12.573  1.00  0.74           C  
ATOM   2763  OD1 ASN A 176     -43.035  33.322 -12.582  1.00  0.74           O  
ATOM   2764  ND2 ASN A 176     -44.545  34.825 -11.906  1.00  0.74           N  
ATOM   2765  H   ASN A 176     -45.065  34.516 -15.520  1.00  0.74           H  
ATOM   2766  HA  ASN A 176     -43.905  31.960 -14.514  1.00  0.74           H  
ATOM   2767 1HB  ASN A 176     -46.109  33.784 -13.521  1.00  0.74           H  
ATOM   2768 2HB  ASN A 176     -45.698  32.249 -12.759  1.00  0.74           H  
ATOM   2769 1HD2 ASN A 176     -43.864  35.328 -11.377  1.00  0.74           H  
ATOM   2770 2HD2 ASN A 176     -45.496  35.144 -11.936  1.00  0.74           H  
ATOM   2771  N   VAL A 177     -46.262  31.973 -16.550  1.00  0.68           N  
ATOM   2772  CA  VAL A 177     -47.199  31.181 -17.334  1.00  0.68           C  
ATOM   2773  C   VAL A 177     -46.452  29.988 -17.916  1.00  0.68           C  
ATOM   2774  O   VAL A 177     -45.317  30.134 -18.370  1.00  0.68           O  
ATOM   2775  CB  VAL A 177     -47.814  32.043 -18.452  1.00  0.68           C  
ATOM   2776  CG1 VAL A 177     -48.704  31.215 -19.371  1.00  0.68           C  
ATOM   2777  CG2 VAL A 177     -48.622  33.146 -17.826  1.00  0.68           C  
ATOM   2778  H   VAL A 177     -45.941  32.859 -16.949  1.00  0.68           H  
ATOM   2779  HA  VAL A 177     -47.995  30.823 -16.682  1.00  0.68           H  
ATOM   2780  HB  VAL A 177     -47.008  32.473 -19.050  1.00  0.68           H  
ATOM   2781 1HG1 VAL A 177     -49.118  31.856 -20.157  1.00  0.68           H  
ATOM   2782 2HG1 VAL A 177     -48.128  30.431 -19.822  1.00  0.68           H  
ATOM   2783 3HG1 VAL A 177     -49.517  30.778 -18.796  1.00  0.68           H  
ATOM   2784 1HG2 VAL A 177     -49.041  33.782 -18.607  1.00  0.68           H  
ATOM   2785 2HG2 VAL A 177     -49.427  32.718 -17.233  1.00  0.68           H  
ATOM   2786 3HG2 VAL A 177     -47.983  33.736 -17.181  1.00  0.68           H  
ATOM   2787  N   ARG A 178     -47.048  28.797 -17.865  1.00  0.64           N  
ATOM   2788  CA  ARG A 178     -46.367  27.621 -18.407  1.00  0.64           C  
ATOM   2789  C   ARG A 178     -46.030  27.879 -19.867  1.00  0.64           C  
ATOM   2790  O   ARG A 178     -46.864  28.377 -20.621  1.00  0.64           O  
ATOM   2791  CB  ARG A 178     -47.232  26.376 -18.316  1.00  0.64           C  
ATOM   2792  CG  ARG A 178     -47.500  25.864 -16.925  1.00  0.64           C  
ATOM   2793  CD  ARG A 178     -48.384  24.647 -16.936  1.00  0.64           C  
ATOM   2794  NE  ARG A 178     -49.716  24.911 -17.444  1.00  0.64           N  
ATOM   2795  CZ  ARG A 178     -50.685  24.000 -17.562  1.00  0.64           C  
ATOM   2796  NH1 ARG A 178     -50.500  22.743 -17.204  1.00  0.64           N  
ATOM   2797  NH2 ARG A 178     -51.831  24.404 -18.050  1.00  0.64           N  
ATOM   2798  H   ARG A 178     -47.973  28.710 -17.464  1.00  0.64           H  
ATOM   2799  HA  ARG A 178     -45.452  27.443 -17.854  1.00  0.64           H  
ATOM   2800 1HB  ARG A 178     -48.192  26.554 -18.799  1.00  0.64           H  
ATOM   2801 2HB  ARG A 178     -46.737  25.568 -18.857  1.00  0.64           H  
ATOM   2802 1HG  ARG A 178     -46.552  25.593 -16.457  1.00  0.64           H  
ATOM   2803 2HG  ARG A 178     -47.988  26.642 -16.337  1.00  0.64           H  
ATOM   2804 1HD  ARG A 178     -47.949  23.897 -17.569  1.00  0.64           H  
ATOM   2805 2HD  ARG A 178     -48.476  24.252 -15.926  1.00  0.64           H  
ATOM   2806  HE  ARG A 178     -49.956  25.852 -17.794  1.00  0.64           H  
ATOM   2807 1HH1 ARG A 178     -49.591  22.429 -16.850  1.00  0.64           H  
ATOM   2808 2HH1 ARG A 178     -51.250  22.079 -17.307  1.00  0.64           H  
ATOM   2809 1HH2 ARG A 178     -51.902  25.401 -18.326  1.00  0.64           H  
ATOM   2810 2HH2 ARG A 178     -52.599  23.770 -18.171  1.00  0.64           H  
ATOM   2811  N   PHE A 179     -44.836  27.492 -20.284  1.00  0.63           N  
ATOM   2812  CA  PHE A 179     -44.379  27.700 -21.653  1.00  0.63           C  
ATOM   2813  C   PHE A 179     -45.399  27.168 -22.651  1.00  0.63           C  
ATOM   2814  O   PHE A 179     -45.712  27.842 -23.633  1.00  0.63           O  
ATOM   2815  CB  PHE A 179     -43.011  27.047 -21.824  1.00  0.63           C  
ATOM   2816  CG  PHE A 179     -42.341  27.152 -23.166  1.00  0.63           C  
ATOM   2817  CD1 PHE A 179     -41.733  28.316 -23.569  1.00  0.63           C  
ATOM   2818  CD2 PHE A 179     -42.263  26.072 -23.986  1.00  0.63           C  
ATOM   2819  CE1 PHE A 179     -41.084  28.405 -24.769  1.00  0.63           C  
ATOM   2820  CE2 PHE A 179     -41.608  26.141 -25.202  1.00  0.63           C  
ATOM   2821  CZ  PHE A 179     -41.027  27.314 -25.596  1.00  0.63           C  
ATOM   2822  H   PHE A 179     -44.200  27.054 -19.623  1.00  0.63           H  
ATOM   2823  HA  PHE A 179     -44.266  28.771 -21.815  1.00  0.63           H  
ATOM   2824 1HB  PHE A 179     -42.334  27.465 -21.077  1.00  0.63           H  
ATOM   2825 2HB  PHE A 179     -43.112  25.990 -21.594  1.00  0.63           H  
ATOM   2826  HD1 PHE A 179     -41.760  29.164 -22.917  1.00  0.63           H  
ATOM   2827  HD2 PHE A 179     -42.733  25.147 -23.665  1.00  0.63           H  
ATOM   2828  HE1 PHE A 179     -40.608  29.342 -25.056  1.00  0.63           H  
ATOM   2829  HE2 PHE A 179     -41.559  25.264 -25.849  1.00  0.63           H  
ATOM   2830  HZ  PHE A 179     -40.510  27.376 -26.548  1.00  0.63           H  
ATOM   2831  N   VAL A 180     -45.927  25.967 -22.424  1.00  0.64           N  
ATOM   2832  CA  VAL A 180     -46.912  25.408 -23.344  1.00  0.64           C  
ATOM   2833  C   VAL A 180     -48.183  26.260 -23.470  1.00  0.64           C  
ATOM   2834  O   VAL A 180     -48.830  26.268 -24.522  1.00  0.64           O  
ATOM   2835  CB  VAL A 180     -47.266  23.974 -22.929  1.00  0.64           C  
ATOM   2836  CG1 VAL A 180     -48.104  23.958 -21.617  1.00  0.64           C  
ATOM   2837  CG2 VAL A 180     -48.001  23.299 -24.066  1.00  0.64           C  
ATOM   2838  H   VAL A 180     -45.647  25.438 -21.605  1.00  0.64           H  
ATOM   2839  HA  VAL A 180     -46.457  25.359 -24.325  1.00  0.64           H  
ATOM   2840  HB  VAL A 180     -46.343  23.434 -22.726  1.00  0.64           H  
ATOM   2841 1HG1 VAL A 180     -48.310  22.926 -21.336  1.00  0.64           H  
ATOM   2842 2HG1 VAL A 180     -47.540  24.438 -20.824  1.00  0.64           H  
ATOM   2843 3HG1 VAL A 180     -49.049  24.479 -21.759  1.00  0.64           H  
ATOM   2844 1HG2 VAL A 180     -48.234  22.272 -23.792  1.00  0.64           H  
ATOM   2845 2HG2 VAL A 180     -48.926  23.841 -24.271  1.00  0.64           H  
ATOM   2846 3HG2 VAL A 180     -47.374  23.303 -24.961  1.00  0.64           H  
ATOM   2847  N   ASP A 181     -48.551  26.982 -22.407  1.00  0.65           N  
ATOM   2848  CA  ASP A 181     -49.736  27.816 -22.455  1.00  0.65           C  
ATOM   2849  C   ASP A 181     -49.414  29.055 -23.249  1.00  0.65           C  
ATOM   2850  O   ASP A 181     -50.240  29.531 -24.022  1.00  0.65           O  
ATOM   2851  CB  ASP A 181     -50.234  28.180 -21.056  1.00  0.65           C  
ATOM   2852  CG  ASP A 181     -50.808  26.975 -20.297  1.00  0.65           C  
ATOM   2853  OD1 ASP A 181     -51.084  25.981 -20.927  1.00  0.65           O  
ATOM   2854  OD2 ASP A 181     -50.953  27.042 -19.083  1.00  0.65           O  
ATOM   2855  H   ASP A 181     -47.969  27.006 -21.579  1.00  0.65           H  
ATOM   2856  HA  ASP A 181     -50.528  27.272 -22.971  1.00  0.65           H  
ATOM   2857 1HB  ASP A 181     -49.405  28.572 -20.482  1.00  0.65           H  
ATOM   2858 2HB  ASP A 181     -50.989  28.964 -21.122  1.00  0.65           H  
ATOM   2859  N   VAL A 182     -48.182  29.543 -23.105  1.00  0.67           N  
ATOM   2860  CA  VAL A 182     -47.785  30.745 -23.819  1.00  0.67           C  
ATOM   2861  C   VAL A 182     -47.780  30.435 -25.301  1.00  0.67           C  
ATOM   2862  O   VAL A 182     -48.230  31.226 -26.133  1.00  0.67           O  
ATOM   2863  CB  VAL A 182     -46.384  31.213 -23.438  1.00  0.67           C  
ATOM   2864  CG1 VAL A 182     -46.023  32.392 -24.314  1.00  0.67           C  
ATOM   2865  CG2 VAL A 182     -46.344  31.518 -21.996  1.00  0.67           C  
ATOM   2866  H   VAL A 182     -47.542  29.089 -22.450  1.00  0.67           H  
ATOM   2867  HA  VAL A 182     -48.503  31.541 -23.612  1.00  0.67           H  
ATOM   2868  HB  VAL A 182     -45.656  30.430 -23.652  1.00  0.67           H  
ATOM   2869 1HG1 VAL A 182     -45.039  32.729 -24.067  1.00  0.67           H  
ATOM   2870 2HG1 VAL A 182     -46.059  32.094 -25.357  1.00  0.67           H  
ATOM   2871 3HG1 VAL A 182     -46.729  33.200 -24.148  1.00  0.67           H  
ATOM   2872 1HG2 VAL A 182     -45.373  31.855 -21.727  1.00  0.67           H  
ATOM   2873 2HG2 VAL A 182     -47.064  32.265 -21.766  1.00  0.67           H  
ATOM   2874 3HG2 VAL A 182     -46.575  30.626 -21.450  1.00  0.67           H  
ATOM   2875  N   MET A 183     -47.248  29.271 -25.648  1.00  0.70           N  
ATOM   2876  CA  MET A 183     -47.216  28.908 -27.043  1.00  0.70           C  
ATOM   2877  C   MET A 183     -48.641  28.798 -27.581  1.00  0.70           C  
ATOM   2878  O   MET A 183     -48.924  29.237 -28.702  1.00  0.70           O  
ATOM   2879  CB  MET A 183     -46.461  27.613 -27.230  1.00  0.70           C  
ATOM   2880  CG  MET A 183     -44.968  27.719 -27.004  1.00  0.70           C  
ATOM   2881  SD  MET A 183     -44.080  26.276 -27.532  1.00  0.70           S  
ATOM   2882  CE  MET A 183     -44.652  25.020 -26.411  1.00  0.70           C  
ATOM   2883  H   MET A 183     -46.858  28.652 -24.935  1.00  0.70           H  
ATOM   2884  HA  MET A 183     -46.705  29.693 -27.597  1.00  0.70           H  
ATOM   2885 1HB  MET A 183     -46.853  26.866 -26.536  1.00  0.70           H  
ATOM   2886 2HB  MET A 183     -46.641  27.256 -28.220  1.00  0.70           H  
ATOM   2887 1HG  MET A 183     -44.598  28.554 -27.562  1.00  0.70           H  
ATOM   2888 2HG  MET A 183     -44.757  27.892 -25.951  1.00  0.70           H  
ATOM   2889 1HE  MET A 183     -44.152  24.077 -26.636  1.00  0.70           H  
ATOM   2890 2HE  MET A 183     -44.441  25.310 -25.402  1.00  0.70           H  
ATOM   2891 3HE  MET A 183     -45.729  24.897 -26.528  1.00  0.70           H  
ATOM   2892  N   ALA A 184     -49.564  28.261 -26.769  1.00  0.72           N  
ATOM   2893  CA  ALA A 184     -50.958  28.206 -27.185  1.00  0.72           C  
ATOM   2894  C   ALA A 184     -51.526  29.628 -27.386  1.00  0.72           C  
ATOM   2895  O   ALA A 184     -52.219  29.886 -28.372  1.00  0.72           O  
ATOM   2896  CB  ALA A 184     -51.778  27.442 -26.161  1.00  0.72           C  
ATOM   2897  H   ALA A 184     -49.299  27.865 -25.865  1.00  0.72           H  
ATOM   2898  HA  ALA A 184     -51.005  27.681 -28.138  1.00  0.72           H  
ATOM   2899 1HB  ALA A 184     -52.810  27.380 -26.494  1.00  0.72           H  
ATOM   2900 2HB  ALA A 184     -51.366  26.437 -26.046  1.00  0.72           H  
ATOM   2901 3HB  ALA A 184     -51.739  27.953 -25.207  1.00  0.72           H  
ATOM   2902  N   GLU A 185     -51.166  30.578 -26.503  1.00  0.74           N  
ATOM   2903  CA  GLU A 185     -51.635  31.975 -26.603  1.00  0.74           C  
ATOM   2904  C   GLU A 185     -51.164  32.623 -27.900  1.00  0.74           C  
ATOM   2905  O   GLU A 185     -51.867  33.442 -28.498  1.00  0.74           O  
ATOM   2906  CB  GLU A 185     -51.165  32.842 -25.419  1.00  0.74           C  
ATOM   2907  CG  GLU A 185     -51.819  32.543 -24.061  1.00  0.74           C  
ATOM   2908  CD  GLU A 185     -51.278  33.415 -22.927  1.00  0.74           C  
ATOM   2909  OE1 GLU A 185     -50.369  34.179 -23.161  1.00  0.74           O  
ATOM   2910  OE2 GLU A 185     -51.779  33.307 -21.831  1.00  0.74           O  
ATOM   2911  H   GLU A 185     -50.591  30.308 -25.706  1.00  0.74           H  
ATOM   2912  HA  GLU A 185     -52.724  31.968 -26.606  1.00  0.74           H  
ATOM   2913 1HB  GLU A 185     -50.092  32.730 -25.295  1.00  0.74           H  
ATOM   2914 2HB  GLU A 185     -51.350  33.889 -25.648  1.00  0.74           H  
ATOM   2915 1HG  GLU A 185     -52.890  32.714 -24.149  1.00  0.74           H  
ATOM   2916 2HG  GLU A 185     -51.674  31.503 -23.813  1.00  0.74           H  
ATOM   2917  N   LYS A 186     -49.980  32.217 -28.352  1.00  0.76           N  
ATOM   2918  CA  LYS A 186     -49.374  32.721 -29.578  1.00  0.76           C  
ATOM   2919  C   LYS A 186     -49.838  31.940 -30.810  1.00  0.76           C  
ATOM   2920  O   LYS A 186     -49.340  32.150 -31.918  1.00  0.76           O  
ATOM   2921  CB  LYS A 186     -47.848  32.731 -29.458  1.00  0.76           C  
ATOM   2922  CG  LYS A 186     -47.341  33.687 -28.369  1.00  0.76           C  
ATOM   2923  CD  LYS A 186     -47.759  35.113 -28.709  1.00  0.76           C  
ATOM   2924  CE  LYS A 186     -47.224  36.126 -27.731  1.00  0.76           C  
ATOM   2925  NZ  LYS A 186     -47.724  37.503 -28.046  1.00  0.76           N  
ATOM   2926  H   LYS A 186     -49.451  31.560 -27.775  1.00  0.76           H  
ATOM   2927  HA  LYS A 186     -49.698  33.751 -29.713  1.00  0.76           H  
ATOM   2928 1HB  LYS A 186     -47.503  31.725 -29.200  1.00  0.76           H  
ATOM   2929 2HB  LYS A 186     -47.399  33.003 -30.411  1.00  0.76           H  
ATOM   2930 1HG  LYS A 186     -47.778  33.410 -27.406  1.00  0.76           H  
ATOM   2931 2HG  LYS A 186     -46.256  33.630 -28.287  1.00  0.76           H  
ATOM   2932 1HD  LYS A 186     -47.403  35.366 -29.709  1.00  0.76           H  
ATOM   2933 2HD  LYS A 186     -48.850  35.172 -28.709  1.00  0.76           H  
ATOM   2934 1HE  LYS A 186     -47.533  35.852 -26.722  1.00  0.76           H  
ATOM   2935 2HE  LYS A 186     -46.144  36.126 -27.783  1.00  0.76           H  
ATOM   2936 1HZ  LYS A 186     -47.357  38.170 -27.384  1.00  0.76           H  
ATOM   2937 2HZ  LYS A 186     -47.430  37.759 -28.978  1.00  0.76           H  
ATOM   2938 3HZ  LYS A 186     -48.734  37.507 -27.999  1.00  0.76           H  
ATOM   2939  N   LYS A 187     -50.801  31.037 -30.607  1.00  0.78           N  
ATOM   2940  CA  LYS A 187     -51.403  30.218 -31.643  1.00  0.78           C  
ATOM   2941  C   LYS A 187     -50.415  29.352 -32.393  1.00  0.78           C  
ATOM   2942  O   LYS A 187     -50.519  29.202 -33.612  1.00  0.78           O  
ATOM   2943  CB  LYS A 187     -52.168  31.100 -32.637  1.00  0.78           C  
ATOM   2944  CG  LYS A 187     -53.302  31.907 -32.009  1.00  0.78           C  
ATOM   2945  CD  LYS A 187     -54.057  32.710 -33.058  1.00  0.78           C  
ATOM   2946  CE  LYS A 187     -55.164  33.546 -32.430  1.00  0.78           C  
ATOM   2947  NZ  LYS A 187     -55.886  34.363 -33.445  1.00  0.78           N  
ATOM   2948  H   LYS A 187     -51.167  30.898 -29.669  1.00  0.78           H  
ATOM   2949  HA  LYS A 187     -52.117  29.551 -31.157  1.00  0.78           H  
ATOM   2950 1HB  LYS A 187     -51.488  31.793 -33.128  1.00  0.78           H  
ATOM   2951 2HB  LYS A 187     -52.602  30.472 -33.412  1.00  0.78           H  
ATOM   2952 1HG  LYS A 187     -53.993  31.230 -31.507  1.00  0.78           H  
ATOM   2953 2HG  LYS A 187     -52.892  32.592 -31.262  1.00  0.78           H  
ATOM   2954 1HD  LYS A 187     -53.362  33.374 -33.574  1.00  0.78           H  
ATOM   2955 2HD  LYS A 187     -54.496  32.032 -33.790  1.00  0.78           H  
ATOM   2956 1HE  LYS A 187     -55.874  32.883 -31.938  1.00  0.78           H  
ATOM   2957 2HE  LYS A 187     -54.728  34.212 -31.684  1.00  0.78           H  
ATOM   2958 1HZ  LYS A 187     -56.611  34.902 -32.992  1.00  0.78           H  
ATOM   2959 2HZ  LYS A 187     -55.237  34.990 -33.900  1.00  0.78           H  
ATOM   2960 3HZ  LYS A 187     -56.303  33.754 -34.135  1.00  0.78           H  
ATOM   2961  N   LEU A 188     -49.477  28.738 -31.682  1.00  0.78           N  
ATOM   2962  CA  LEU A 188     -48.559  27.879 -32.394  1.00  0.78           C  
ATOM   2963  C   LEU A 188     -49.170  26.470 -32.522  1.00  0.78           C  
ATOM   2964  O   LEU A 188     -49.704  25.953 -31.536  1.00  0.78           O  
ATOM   2965  CB  LEU A 188     -47.239  27.774 -31.634  1.00  0.78           C  
ATOM   2966  CG  LEU A 188     -46.511  29.080 -31.373  1.00  0.78           C  
ATOM   2967  CD1 LEU A 188     -45.233  28.785 -30.686  1.00  0.78           C  
ATOM   2968  CD2 LEU A 188     -46.277  29.789 -32.632  1.00  0.78           C  
ATOM   2969  H   LEU A 188     -49.397  28.887 -30.672  1.00  0.78           H  
ATOM   2970  HA  LEU A 188     -48.352  28.329 -33.353  1.00  0.78           H  
ATOM   2971 1HB  LEU A 188     -47.442  27.324 -30.664  1.00  0.78           H  
ATOM   2972 2HB  LEU A 188     -46.568  27.114 -32.182  1.00  0.78           H  
ATOM   2973  HG  LEU A 188     -47.118  29.706 -30.710  1.00  0.78           H  
ATOM   2974 1HD1 LEU A 188     -44.718  29.702 -30.486  1.00  0.78           H  
ATOM   2975 2HD1 LEU A 188     -45.418  28.276 -29.779  1.00  0.78           H  
ATOM   2976 3HD1 LEU A 188     -44.632  28.160 -31.334  1.00  0.78           H  
ATOM   2977 1HD2 LEU A 188     -45.756  30.729 -32.436  1.00  0.78           H  
ATOM   2978 2HD2 LEU A 188     -45.669  29.164 -33.279  1.00  0.78           H  
ATOM   2979 3HD2 LEU A 188     -47.238  29.997 -33.107  1.00  0.78           H  
ATOM   2980  N   PRO A 189     -49.115  25.824 -33.705  1.00  0.78           N  
ATOM   2981  CA  PRO A 189     -49.505  24.446 -33.947  1.00  0.78           C  
ATOM   2982  C   PRO A 189     -48.680  23.525 -33.083  1.00  0.78           C  
ATOM   2983  O   PRO A 189     -47.504  23.803 -32.827  1.00  0.78           O  
ATOM   2984  CB  PRO A 189     -49.206  24.255 -35.435  1.00  0.78           C  
ATOM   2985  CG  PRO A 189     -49.303  25.637 -36.013  1.00  0.78           C  
ATOM   2986  CD  PRO A 189     -48.793  26.556 -34.935  1.00  0.78           C  
ATOM   2987  HA  PRO A 189     -50.577  24.328 -33.734  1.00  0.78           H  
ATOM   2988 1HB  PRO A 189     -48.208  23.812 -35.573  1.00  0.78           H  
ATOM   2989 2HB  PRO A 189     -49.930  23.556 -35.879  1.00  0.78           H  
ATOM   2990 1HG  PRO A 189     -48.721  25.697 -36.937  1.00  0.78           H  
ATOM   2991 2HG  PRO A 189     -50.344  25.856 -36.287  1.00  0.78           H  
ATOM   2992 1HD  PRO A 189     -47.738  26.709 -35.034  1.00  0.78           H  
ATOM   2993 2HD  PRO A 189     -49.377  27.478 -35.012  1.00  0.78           H  
ATOM   2994  N   GLN A 190     -49.250  22.377 -32.719  1.00  0.77           N  
ATOM   2995  CA  GLN A 190     -48.539  21.417 -31.874  1.00  0.77           C  
ATOM   2996  C   GLN A 190     -47.188  21.049 -32.491  1.00  0.77           C  
ATOM   2997  O   GLN A 190     -46.211  20.829 -31.783  1.00  0.77           O  
ATOM   2998  CB  GLN A 190     -49.370  20.154 -31.651  1.00  0.77           C  
ATOM   2999  CG  GLN A 190     -48.767  19.213 -30.609  1.00  0.77           C  
ATOM   3000  CD  GLN A 190     -48.780  19.822 -29.197  1.00  0.77           C  
ATOM   3001  OE1 GLN A 190     -49.843  20.263 -28.742  1.00  0.77           O  
ATOM   3002  NE2 GLN A 190     -47.637  19.842 -28.506  1.00  0.77           N  
ATOM   3003  H   GLN A 190     -50.208  22.187 -32.983  1.00  0.77           H  
ATOM   3004  HA  GLN A 190     -48.360  21.879 -30.907  1.00  0.77           H  
ATOM   3005 1HB  GLN A 190     -50.374  20.425 -31.326  1.00  0.77           H  
ATOM   3006 2HB  GLN A 190     -49.460  19.605 -32.587  1.00  0.77           H  
ATOM   3007 1HG  GLN A 190     -49.337  18.286 -30.590  1.00  0.77           H  
ATOM   3008 2HG  GLN A 190     -47.731  19.011 -30.878  1.00  0.77           H  
ATOM   3009 1HE2 GLN A 190     -47.624  20.228 -27.583  1.00  0.77           H  
ATOM   3010 2HE2 GLN A 190     -46.777  19.454 -28.893  1.00  0.77           H  
ATOM   3011  N   HIS A 191     -47.122  20.997 -33.815  1.00  0.76           N  
ATOM   3012  CA  HIS A 191     -45.876  20.675 -34.493  1.00  0.76           C  
ATOM   3013  C   HIS A 191     -44.767  21.657 -34.073  1.00  0.76           C  
ATOM   3014  O   HIS A 191     -43.641  21.241 -33.769  1.00  0.76           O  
ATOM   3015  CB  HIS A 191     -46.080  20.712 -36.005  1.00  0.76           C  
ATOM   3016  CG  HIS A 191     -44.877  20.383 -36.791  1.00  0.76           C  
ATOM   3017  ND1 HIS A 191     -44.408  19.094 -36.942  1.00  0.76           N  
ATOM   3018  CD2 HIS A 191     -44.044  21.171 -37.476  1.00  0.76           C  
ATOM   3019  CE1 HIS A 191     -43.323  19.114 -37.700  1.00  0.76           C  
ATOM   3020  NE2 HIS A 191     -43.082  20.359 -38.037  1.00  0.76           N  
ATOM   3021  H   HIS A 191     -47.949  21.190 -34.359  1.00  0.76           H  
ATOM   3022  HA  HIS A 191     -45.555  19.672 -34.214  1.00  0.76           H  
ATOM   3023 1HB  HIS A 191     -46.869  20.014 -36.282  1.00  0.76           H  
ATOM   3024 2HB  HIS A 191     -46.412  21.712 -36.303  1.00  0.76           H  
ATOM   3025  HD2 HIS A 191     -44.134  22.254 -37.561  1.00  0.76           H  
ATOM   3026  HE1 HIS A 191     -42.731  18.251 -37.997  1.00  0.76           H  
ATOM   3027  HE2 HIS A 191     -42.316  20.672 -38.612  1.00  0.76           H  
ATOM   3028  N   LEU A 192     -45.061  22.965 -34.077  1.00  0.75           N  
ATOM   3029  CA  LEU A 192     -44.028  23.922 -33.717  1.00  0.75           C  
ATOM   3030  C   LEU A 192     -43.784  23.887 -32.235  1.00  0.75           C  
ATOM   3031  O   LEU A 192     -42.663  24.116 -31.779  1.00  0.75           O  
ATOM   3032  CB  LEU A 192     -44.376  25.358 -34.072  1.00  0.75           C  
ATOM   3033  CG  LEU A 192     -44.457  25.739 -35.497  1.00  0.75           C  
ATOM   3034  CD1 LEU A 192     -44.798  27.215 -35.545  1.00  0.75           C  
ATOM   3035  CD2 LEU A 192     -43.141  25.440 -36.166  1.00  0.75           C  
ATOM   3036  H   LEU A 192     -46.007  23.285 -34.255  1.00  0.75           H  
ATOM   3037  HA  LEU A 192     -43.107  23.648 -34.228  1.00  0.75           H  
ATOM   3038 1HB  LEU A 192     -45.354  25.571 -33.634  1.00  0.75           H  
ATOM   3039 2HB  LEU A 192     -43.647  26.018 -33.596  1.00  0.75           H  
ATOM   3040  HG  LEU A 192     -45.259  25.186 -35.996  1.00  0.75           H  
ATOM   3041 1HD1 LEU A 192     -44.868  27.522 -36.558  1.00  0.75           H  
ATOM   3042 2HD1 LEU A 192     -45.723  27.406 -35.050  1.00  0.75           H  
ATOM   3043 3HD1 LEU A 192     -44.012  27.783 -35.051  1.00  0.75           H  
ATOM   3044 1HD2 LEU A 192     -43.165  25.738 -37.195  1.00  0.75           H  
ATOM   3045 2HD2 LEU A 192     -42.374  25.985 -35.661  1.00  0.75           H  
ATOM   3046 3HD2 LEU A 192     -42.942  24.380 -36.101  1.00  0.75           H  
ATOM   3047  N   GLN A 193     -44.829  23.581 -31.465  1.00  0.73           N  
ATOM   3048  CA  GLN A 193     -44.655  23.539 -30.027  1.00  0.73           C  
ATOM   3049  C   GLN A 193     -43.655  22.452 -29.683  1.00  0.73           C  
ATOM   3050  O   GLN A 193     -42.821  22.617 -28.788  1.00  0.73           O  
ATOM   3051  CB  GLN A 193     -45.965  23.230 -29.299  1.00  0.73           C  
ATOM   3052  CG  GLN A 193     -47.022  24.318 -29.346  1.00  0.73           C  
ATOM   3053  CD  GLN A 193     -48.278  23.913 -28.584  1.00  0.73           C  
ATOM   3054  OE1 GLN A 193     -48.188  23.218 -27.562  1.00  0.73           O  
ATOM   3055  NE2 GLN A 193     -49.449  24.327 -29.061  1.00  0.73           N  
ATOM   3056  H   GLN A 193     -45.744  23.410 -31.885  1.00  0.73           H  
ATOM   3057  HA  GLN A 193     -44.261  24.491 -29.700  1.00  0.73           H  
ATOM   3058 1HB  GLN A 193     -46.394  22.334 -29.722  1.00  0.73           H  
ATOM   3059 2HB  GLN A 193     -45.756  23.009 -28.261  1.00  0.73           H  
ATOM   3060 1HG  GLN A 193     -46.622  25.196 -28.909  1.00  0.73           H  
ATOM   3061 2HG  GLN A 193     -47.296  24.509 -30.384  1.00  0.73           H  
ATOM   3062 1HE2 GLN A 193     -50.292  24.075 -28.586  1.00  0.73           H  
ATOM   3063 2HE2 GLN A 193     -49.503  24.906 -29.907  1.00  0.73           H  
ATOM   3064  N   ASN A 194     -43.723  21.340 -30.418  1.00  0.72           N  
ATOM   3065  CA  ASN A 194     -42.824  20.234 -30.182  1.00  0.72           C  
ATOM   3066  C   ASN A 194     -41.406  20.607 -30.588  1.00  0.72           C  
ATOM   3067  O   ASN A 194     -40.449  20.315 -29.869  1.00  0.72           O  
ATOM   3068  CB  ASN A 194     -43.287  19.001 -30.926  1.00  0.72           C  
ATOM   3069  CG  ASN A 194     -44.556  18.447 -30.339  1.00  0.72           C  
ATOM   3070  OD1 ASN A 194     -44.943  18.821 -29.222  1.00  0.72           O  
ATOM   3071  ND2 ASN A 194     -45.193  17.560 -31.059  1.00  0.72           N  
ATOM   3072  H   ASN A 194     -44.447  21.253 -31.131  1.00  0.72           H  
ATOM   3073  HA  ASN A 194     -42.821  20.022 -29.115  1.00  0.72           H  
ATOM   3074 1HB  ASN A 194     -43.466  19.256 -31.974  1.00  0.72           H  
ATOM   3075 2HB  ASN A 194     -42.512  18.239 -30.898  1.00  0.72           H  
ATOM   3076 1HD2 ASN A 194     -46.035  17.139 -30.724  1.00  0.72           H  
ATOM   3077 2HD2 ASN A 194     -44.832  17.296 -31.956  1.00  0.72           H  
ATOM   3078  N   ILE A 195     -41.251  21.324 -31.705  1.00  0.71           N  
ATOM   3079  CA  ILE A 195     -39.901  21.715 -32.094  1.00  0.71           C  
ATOM   3080  C   ILE A 195     -39.308  22.649 -31.041  1.00  0.71           C  
ATOM   3081  O   ILE A 195     -38.215  22.401 -30.512  1.00  0.71           O  
ATOM   3082  CB  ILE A 195     -39.875  22.430 -33.476  1.00  0.71           C  
ATOM   3083  CG1 ILE A 195     -40.233  21.460 -34.588  1.00  0.71           C  
ATOM   3084  CG2 ILE A 195     -38.485  23.031 -33.726  1.00  0.71           C  
ATOM   3085  CD1 ILE A 195     -40.497  22.126 -35.918  1.00  0.71           C  
ATOM   3086  H   ILE A 195     -42.056  21.544 -32.295  1.00  0.71           H  
ATOM   3087  HA  ILE A 195     -39.280  20.832 -32.153  1.00  0.71           H  
ATOM   3088  HB  ILE A 195     -40.620  23.228 -33.482  1.00  0.71           H  
ATOM   3089 1HG1 ILE A 195     -39.416  20.768 -34.711  1.00  0.71           H  
ATOM   3090 2HG1 ILE A 195     -41.127  20.902 -34.297  1.00  0.71           H  
ATOM   3091 1HG2 ILE A 195     -38.475  23.543 -34.687  1.00  0.71           H  
ATOM   3092 2HG2 ILE A 195     -38.255  23.742 -32.941  1.00  0.71           H  
ATOM   3093 3HG2 ILE A 195     -37.743  22.239 -33.731  1.00  0.71           H  
ATOM   3094 1HD1 ILE A 195     -40.741  21.367 -36.657  1.00  0.71           H  
ATOM   3095 2HD1 ILE A 195     -41.327  22.808 -35.816  1.00  0.71           H  
ATOM   3096 3HD1 ILE A 195     -39.612  22.674 -36.240  1.00  0.71           H  
ATOM   3097  N   LEU A 196     -40.057  23.663 -30.650  1.00  0.71           N  
ATOM   3098  CA  LEU A 196     -39.545  24.607 -29.679  1.00  0.71           C  
ATOM   3099  C   LEU A 196     -39.237  23.962 -28.332  1.00  0.71           C  
ATOM   3100  O   LEU A 196     -38.182  24.207 -27.743  1.00  0.71           O  
ATOM   3101  CB  LEU A 196     -40.582  25.699 -29.495  1.00  0.71           C  
ATOM   3102  CG  LEU A 196     -40.763  26.642 -30.673  1.00  0.71           C  
ATOM   3103  CD1 LEU A 196     -42.001  27.448 -30.445  1.00  0.71           C  
ATOM   3104  CD2 LEU A 196     -39.538  27.543 -30.777  1.00  0.71           C  
ATOM   3105  H   LEU A 196     -40.982  23.805 -31.060  1.00  0.71           H  
ATOM   3106  HA  LEU A 196     -38.640  25.046 -30.078  1.00  0.71           H  
ATOM   3107 1HB  LEU A 196     -41.547  25.222 -29.303  1.00  0.71           H  
ATOM   3108 2HB  LEU A 196     -40.315  26.291 -28.628  1.00  0.71           H  
ATOM   3109  HG  LEU A 196     -40.882  26.075 -31.601  1.00  0.71           H  
ATOM   3110 1HD1 LEU A 196     -42.150  28.142 -31.274  1.00  0.71           H  
ATOM   3111 2HD1 LEU A 196     -42.851  26.768 -30.377  1.00  0.71           H  
ATOM   3112 3HD1 LEU A 196     -41.910  27.988 -29.526  1.00  0.71           H  
ATOM   3113 1HD2 LEU A 196     -39.658  28.236 -31.602  1.00  0.71           H  
ATOM   3114 2HD2 LEU A 196     -39.431  28.106 -29.855  1.00  0.71           H  
ATOM   3115 3HD2 LEU A 196     -38.652  26.938 -30.938  1.00  0.71           H  
ATOM   3116  N   LEU A 197     -40.109  23.089 -27.855  1.00  0.73           N  
ATOM   3117  CA  LEU A 197     -39.874  22.520 -26.547  1.00  0.73           C  
ATOM   3118  C   LEU A 197     -38.828  21.408 -26.533  1.00  0.73           C  
ATOM   3119  O   LEU A 197     -37.950  21.393 -25.665  1.00  0.73           O  
ATOM   3120  CB  LEU A 197     -41.158  21.955 -25.969  1.00  0.73           C  
ATOM   3121  CG  LEU A 197     -41.017  21.461 -24.553  1.00  0.73           C  
ATOM   3122  CD1 LEU A 197     -40.691  22.628 -23.654  1.00  0.73           C  
ATOM   3123  CD2 LEU A 197     -42.232  20.817 -24.120  1.00  0.73           C  
ATOM   3124  H   LEU A 197     -40.970  22.862 -28.358  1.00  0.73           H  
ATOM   3125  HA  LEU A 197     -39.526  23.317 -25.894  1.00  0.73           H  
ATOM   3126 1HB  LEU A 197     -41.930  22.720 -25.998  1.00  0.73           H  
ATOM   3127 2HB  LEU A 197     -41.481  21.114 -26.591  1.00  0.73           H  
ATOM   3128  HG  LEU A 197     -40.201  20.750 -24.509  1.00  0.73           H  
ATOM   3129 1HD1 LEU A 197     -40.581  22.277 -22.634  1.00  0.73           H  
ATOM   3130 2HD1 LEU A 197     -39.771  23.106 -23.983  1.00  0.73           H  
ATOM   3131 3HD1 LEU A 197     -41.492  23.330 -23.697  1.00  0.73           H  
ATOM   3132 1HD2 LEU A 197     -42.087  20.452 -23.105  1.00  0.73           H  
ATOM   3133 2HD2 LEU A 197     -43.054  21.529 -24.154  1.00  0.73           H  
ATOM   3134 3HD2 LEU A 197     -42.443  19.995 -24.776  1.00  0.73           H  
ATOM   3135  N   TYR A 198     -38.922  20.464 -27.480  1.00  0.75           N  
ATOM   3136  CA  TYR A 198     -38.086  19.278 -27.422  1.00  0.75           C  
ATOM   3137  C   TYR A 198     -36.811  19.346 -28.276  1.00  0.75           C  
ATOM   3138  O   TYR A 198     -35.880  18.564 -28.050  1.00  0.75           O  
ATOM   3139  CB  TYR A 198     -38.911  18.069 -27.862  1.00  0.75           C  
ATOM   3140  CG  TYR A 198     -40.184  17.816 -27.020  1.00  0.75           C  
ATOM   3141  CD1 TYR A 198     -41.433  17.932 -27.588  1.00  0.75           C  
ATOM   3142  CD2 TYR A 198     -40.093  17.505 -25.707  1.00  0.75           C  
ATOM   3143  CE1 TYR A 198     -42.577  17.706 -26.833  1.00  0.75           C  
ATOM   3144  CE2 TYR A 198     -41.219  17.276 -24.951  1.00  0.75           C  
ATOM   3145  CZ  TYR A 198     -42.448  17.368 -25.504  1.00  0.75           C  
ATOM   3146  OH  TYR A 198     -43.549  17.138 -24.729  1.00  0.75           O  
ATOM   3147  H   TYR A 198     -39.613  20.534 -28.224  1.00  0.75           H  
ATOM   3148  HA  TYR A 198     -37.782  19.130 -26.384  1.00  0.75           H  
ATOM   3149 1HB  TYR A 198     -39.209  18.198 -28.905  1.00  0.75           H  
ATOM   3150 2HB  TYR A 198     -38.295  17.173 -27.810  1.00  0.75           H  
ATOM   3151  HD1 TYR A 198     -41.514  18.189 -28.633  1.00  0.75           H  
ATOM   3152  HD2 TYR A 198     -39.121  17.440 -25.253  1.00  0.75           H  
ATOM   3153  HE1 TYR A 198     -43.563  17.791 -27.288  1.00  0.75           H  
ATOM   3154  HE2 TYR A 198     -41.131  17.025 -23.903  1.00  0.75           H  
ATOM   3155  HH  TYR A 198     -43.268  16.983 -23.815  1.00  0.75           H  
ATOM   3156  N   ALA A 199     -36.776  20.221 -29.293  1.00  0.78           N  
ATOM   3157  CA  ALA A 199     -35.612  20.318 -30.172  1.00  0.78           C  
ATOM   3158  C   ALA A 199     -34.765  21.562 -29.899  1.00  0.78           C  
ATOM   3159  O   ALA A 199     -33.541  21.520 -30.022  1.00  0.78           O  
ATOM   3160  CB  ALA A 199     -36.043  20.320 -31.606  1.00  0.78           C  
ATOM   3161  H   ALA A 199     -37.556  20.845 -29.483  1.00  0.78           H  
ATOM   3162  HA  ALA A 199     -34.985  19.444 -29.999  1.00  0.78           H  
ATOM   3163 1HB  ALA A 199     -35.176  20.352 -32.192  1.00  0.78           H  
ATOM   3164 2HB  ALA A 199     -36.598  19.420 -31.816  1.00  0.78           H  
ATOM   3165 3HB  ALA A 199     -36.650  21.178 -31.818  1.00  0.78           H  
ATOM   3166  N   ILE A 200     -35.418  22.672 -29.558  1.00  0.83           N  
ATOM   3167  CA  ILE A 200     -34.699  23.926 -29.335  1.00  0.83           C  
ATOM   3168  C   ILE A 200     -34.320  24.071 -27.857  1.00  0.83           C  
ATOM   3169  O   ILE A 200     -33.149  24.230 -27.509  1.00  0.83           O  
ATOM   3170  CB  ILE A 200     -35.581  25.119 -29.761  1.00  0.83           C  
ATOM   3171  CG1 ILE A 200     -35.992  24.967 -31.243  1.00  0.83           C  
ATOM   3172  CG2 ILE A 200     -34.914  26.412 -29.525  1.00  0.83           C  
ATOM   3173  CD1 ILE A 200     -34.869  24.886 -32.203  1.00  0.83           C  
ATOM   3174  H   ILE A 200     -36.436  22.652 -29.520  1.00  0.83           H  
ATOM   3175  HA  ILE A 200     -33.796  23.921 -29.936  1.00  0.83           H  
ATOM   3176  HB  ILE A 200     -36.476  25.107 -29.180  1.00  0.83           H  
ATOM   3177 1HG1 ILE A 200     -36.566  24.059 -31.337  1.00  0.83           H  
ATOM   3178 2HG1 ILE A 200     -36.617  25.809 -31.526  1.00  0.83           H  
ATOM   3179 1HG2 ILE A 200     -35.578  27.214 -29.825  1.00  0.83           H  
ATOM   3180 2HG2 ILE A 200     -34.660  26.515 -28.467  1.00  0.83           H  
ATOM   3181 3HG2 ILE A 200     -34.037  26.441 -30.110  1.00  0.83           H  
ATOM   3182 1HD1 ILE A 200     -35.261  24.768 -33.215  1.00  0.83           H  
ATOM   3183 2HD1 ILE A 200     -34.284  25.796 -32.155  1.00  0.83           H  
ATOM   3184 3HD1 ILE A 200     -34.240  24.035 -31.956  1.00  0.83           H  
ATOM   3185  N   LEU A 201     -35.302  23.941 -26.975  1.00  0.88           N  
ATOM   3186  CA  LEU A 201     -35.045  24.052 -25.547  1.00  0.88           C  
ATOM   3187  C   LEU A 201     -34.523  22.768 -24.907  1.00  0.88           C  
ATOM   3188  O   LEU A 201     -33.970  22.796 -23.799  1.00  0.88           O  
ATOM   3189  CB  LEU A 201     -36.315  24.483 -24.850  1.00  0.88           C  
ATOM   3190  CG  LEU A 201     -36.788  25.817 -25.218  1.00  0.88           C  
ATOM   3191  CD1 LEU A 201     -38.072  26.084 -24.571  1.00  0.88           C  
ATOM   3192  CD2 LEU A 201     -35.801  26.773 -24.776  1.00  0.88           C  
ATOM   3193  H   LEU A 201     -36.266  23.835 -27.296  1.00  0.88           H  
ATOM   3194  HA  LEU A 201     -34.294  24.826 -25.402  1.00  0.88           H  
ATOM   3195 1HB  LEU A 201     -37.103  23.758 -25.041  1.00  0.88           H  
ATOM   3196 2HB  LEU A 201     -36.104  24.515 -23.807  1.00  0.88           H  
ATOM   3197  HG  LEU A 201     -36.917  25.890 -26.297  1.00  0.88           H  
ATOM   3198 1HD1 LEU A 201     -38.389  27.077 -24.834  1.00  0.88           H  
ATOM   3199 2HD1 LEU A 201     -38.804  25.359 -24.902  1.00  0.88           H  
ATOM   3200 3HD1 LEU A 201     -37.950  26.019 -23.506  1.00  0.88           H  
ATOM   3201 1HD2 LEU A 201     -36.142  27.739 -25.028  1.00  0.88           H  
ATOM   3202 2HD2 LEU A 201     -35.691  26.699 -23.704  1.00  0.88           H  
ATOM   3203 3HD2 LEU A 201     -34.844  26.578 -25.262  1.00  0.88           H  
ATOM   3204  N   LEU A 202     -34.734  21.640 -25.589  1.00  0.94           N  
ATOM   3205  CA  LEU A 202     -34.334  20.314 -25.109  1.00  0.94           C  
ATOM   3206  C   LEU A 202     -34.949  20.002 -23.736  1.00  0.94           C  
ATOM   3207  O   LEU A 202     -34.276  19.492 -22.837  1.00  0.94           O  
ATOM   3208  CB  LEU A 202     -32.800  20.251 -25.057  1.00  0.94           C  
ATOM   3209  CG  LEU A 202     -32.131  20.595 -26.399  1.00  0.94           C  
ATOM   3210  CD1 LEU A 202     -30.657  20.618 -26.239  1.00  0.94           C  
ATOM   3211  CD2 LEU A 202     -32.538  19.576 -27.441  1.00  0.94           C  
ATOM   3212  H   LEU A 202     -35.192  21.712 -26.486  1.00  0.94           H  
ATOM   3213  HA  LEU A 202     -34.693  19.569 -25.820  1.00  0.94           H  
ATOM   3214 1HB  LEU A 202     -32.422  20.930 -24.306  1.00  0.94           H  
ATOM   3215 2HB  LEU A 202     -32.503  19.237 -24.787  1.00  0.94           H  
ATOM   3216  HG  LEU A 202     -32.452  21.590 -26.715  1.00  0.94           H  
ATOM   3217 1HD1 LEU A 202     -30.223  20.886 -27.186  1.00  0.94           H  
ATOM   3218 2HD1 LEU A 202     -30.375  21.351 -25.489  1.00  0.94           H  
ATOM   3219 3HD1 LEU A 202     -30.326  19.642 -25.940  1.00  0.94           H  
ATOM   3220 1HD2 LEU A 202     -32.078  19.827 -28.399  1.00  0.94           H  
ATOM   3221 2HD2 LEU A 202     -32.214  18.586 -27.131  1.00  0.94           H  
ATOM   3222 3HD2 LEU A 202     -33.620  19.588 -27.547  1.00  0.94           H  
ATOM   3223  N   ILE A 203     -36.232  20.331 -23.589  1.00  0.97           N  
ATOM   3224  CA  ILE A 203     -36.999  20.146 -22.360  1.00  0.97           C  
ATOM   3225  C   ILE A 203     -38.054  19.068 -22.502  1.00  0.97           C  
ATOM   3226  O   ILE A 203     -38.775  19.032 -23.488  1.00  0.97           O  
ATOM   3227  CB  ILE A 203     -37.699  21.448 -21.964  1.00  0.97           C  
ATOM   3228  CG1 ILE A 203     -36.725  22.516 -21.660  1.00  0.97           C  
ATOM   3229  CG2 ILE A 203     -38.647  21.249 -20.801  1.00  0.97           C  
ATOM   3230  CD1 ILE A 203     -37.416  23.814 -21.508  1.00  0.97           C  
ATOM   3231  H   ILE A 203     -36.719  20.733 -24.390  1.00  0.97           H  
ATOM   3232  HA  ILE A 203     -36.314  19.855 -21.566  1.00  0.97           H  
ATOM   3233  HB  ILE A 203     -38.245  21.789 -22.816  1.00  0.97           H  
ATOM   3234 1HG1 ILE A 203     -36.184  22.282 -20.746  1.00  0.97           H  
ATOM   3235 2HG1 ILE A 203     -36.021  22.583 -22.460  1.00  0.97           H  
ATOM   3236 1HG2 ILE A 203     -39.143  22.181 -20.575  1.00  0.97           H  
ATOM   3237 2HG2 ILE A 203     -39.387  20.524 -21.080  1.00  0.97           H  
ATOM   3238 3HG2 ILE A 203     -38.099  20.911 -19.926  1.00  0.97           H  
ATOM   3239 1HD1 ILE A 203     -36.725  24.604 -21.304  1.00  0.97           H  
ATOM   3240 2HD1 ILE A 203     -37.955  24.033 -22.416  1.00  0.97           H  
ATOM   3241 3HD1 ILE A 203     -38.105  23.721 -20.704  1.00  0.97           H  
ATOM   3242  N   GLU A 204     -38.132  18.169 -21.527  1.00  0.98           N  
ATOM   3243  CA  GLU A 204     -39.121  17.101 -21.599  1.00  0.98           C  
ATOM   3244  C   GLU A 204     -40.464  17.478 -20.953  1.00  0.98           C  
ATOM   3245  O   GLU A 204     -41.517  16.961 -21.323  1.00  0.98           O  
ATOM   3246  CB  GLU A 204     -38.582  15.859 -20.899  1.00  0.98           C  
ATOM   3247  CG  GLU A 204     -37.318  15.301 -21.509  1.00  0.98           C  
ATOM   3248  CD  GLU A 204     -36.883  14.034 -20.876  1.00  0.98           C  
ATOM   3249  OE1 GLU A 204     -37.134  13.004 -21.454  1.00  0.98           O  
ATOM   3250  OE2 GLU A 204     -36.299  14.074 -19.822  1.00  0.98           O  
ATOM   3251  H   GLU A 204     -37.499  18.227 -20.742  1.00  0.98           H  
ATOM   3252  HA  GLU A 204     -39.289  16.866 -22.647  1.00  0.98           H  
ATOM   3253 1HB  GLU A 204     -38.381  16.090 -19.852  1.00  0.98           H  
ATOM   3254 2HB  GLU A 204     -39.339  15.073 -20.922  1.00  0.98           H  
ATOM   3255 1HG  GLU A 204     -37.443  15.156 -22.547  1.00  0.98           H  
ATOM   3256 2HG  GLU A 204     -36.529  16.041 -21.380  1.00  0.98           H  
ATOM   3257  N   ASP A 205     -40.411  18.358 -19.960  1.00  0.96           N  
ATOM   3258  CA  ASP A 205     -41.587  18.751 -19.190  1.00  0.96           C  
ATOM   3259  C   ASP A 205     -42.326  19.938 -19.823  1.00  0.96           C  
ATOM   3260  O   ASP A 205     -41.829  21.066 -19.840  1.00  0.96           O  
ATOM   3261  CB  ASP A 205     -41.216  19.082 -17.743  1.00  0.96           C  
ATOM   3262  CG  ASP A 205     -42.462  19.306 -16.853  1.00  0.96           C  
ATOM   3263  OD1 ASP A 205     -43.557  19.311 -17.402  1.00  0.96           O  
ATOM   3264  OD2 ASP A 205     -42.315  19.463 -15.665  1.00  0.96           O  
ATOM   3265  H   ASP A 205     -39.517  18.754 -19.724  1.00  0.96           H  
ATOM   3266  HA  ASP A 205     -42.275  17.905 -19.169  1.00  0.96           H  
ATOM   3267 1HB  ASP A 205     -40.623  18.268 -17.323  1.00  0.96           H  
ATOM   3268 2HB  ASP A 205     -40.600  19.984 -17.723  1.00  0.96           H  
ATOM   3269  N   THR A 206     -43.538  19.690 -20.302  1.00  0.91           N  
ATOM   3270  CA  THR A 206     -44.338  20.701 -20.990  1.00  0.91           C  
ATOM   3271  C   THR A 206     -44.842  21.790 -20.034  1.00  0.91           C  
ATOM   3272  O   THR A 206     -45.282  22.850 -20.486  1.00  0.91           O  
ATOM   3273  CB  THR A 206     -45.547  20.046 -21.705  1.00  0.91           C  
ATOM   3274  OG1 THR A 206     -46.380  19.398 -20.744  1.00  0.91           O  
ATOM   3275  CG2 THR A 206     -45.088  19.016 -22.719  1.00  0.91           C  
ATOM   3276  H   THR A 206     -43.898  18.750 -20.213  1.00  0.91           H  
ATOM   3277  HA  THR A 206     -43.717  21.191 -21.731  1.00  0.91           H  
ATOM   3278  HB  THR A 206     -46.127  20.815 -22.214  1.00  0.91           H  
ATOM   3279  HG1 THR A 206     -46.791  20.063 -20.185  1.00  0.91           H  
ATOM   3280 1HG2 THR A 206     -45.955  18.568 -23.201  1.00  0.91           H  
ATOM   3281 2HG2 THR A 206     -44.479  19.483 -23.464  1.00  0.91           H  
ATOM   3282 3HG2 THR A 206     -44.512  18.241 -22.212  1.00  0.91           H  
ATOM   3283  N   ASN A 207     -44.702  21.557 -18.718  1.00  0.86           N  
ATOM   3284  CA  ASN A 207     -45.165  22.497 -17.711  1.00  0.86           C  
ATOM   3285  C   ASN A 207     -44.052  23.442 -17.271  1.00  0.86           C  
ATOM   3286  O   ASN A 207     -44.250  24.253 -16.362  1.00  0.86           O  
ATOM   3287  CB  ASN A 207     -45.626  21.748 -16.478  1.00  0.86           C  
ATOM   3288  CG  ASN A 207     -46.802  20.872 -16.691  1.00  0.86           C  
ATOM   3289  OD1 ASN A 207     -47.984  21.267 -16.747  1.00  0.86           O  
ATOM   3290  ND2 ASN A 207     -46.471  19.617 -16.840  1.00  0.86           N  
ATOM   3291  H   ASN A 207     -44.287  20.674 -18.395  1.00  0.86           H  
ATOM   3292  HA  ASN A 207     -45.964  23.094 -18.136  1.00  0.86           H  
ATOM   3293 1HB  ASN A 207     -44.800  21.136 -16.107  1.00  0.86           H  
ATOM   3294 2HB  ASN A 207     -45.868  22.467 -15.697  1.00  0.86           H  
ATOM   3295 1HD2 ASN A 207     -47.166  18.918 -16.996  1.00  0.86           H  
ATOM   3296 2HD2 ASN A 207     -45.472  19.368 -16.820  1.00  0.86           H  
ATOM   3297  N   VAL A 208     -42.903  23.384 -17.944  1.00  0.81           N  
ATOM   3298  CA  VAL A 208     -41.805  24.284 -17.631  1.00  0.81           C  
ATOM   3299  C   VAL A 208     -42.316  25.706 -17.752  1.00  0.81           C  
ATOM   3300  O   VAL A 208     -43.102  25.990 -18.662  1.00  0.81           O  
ATOM   3301  CB  VAL A 208     -40.654  24.069 -18.623  1.00  0.81           C  
ATOM   3302  CG1 VAL A 208     -41.106  24.485 -20.025  1.00  0.81           C  
ATOM   3303  CG2 VAL A 208     -39.463  24.897 -18.205  1.00  0.81           C  
ATOM   3304  H   VAL A 208     -42.765  22.677 -18.670  1.00  0.81           H  
ATOM   3305  HA  VAL A 208     -41.461  24.103 -16.610  1.00  0.81           H  
ATOM   3306  HB  VAL A 208     -40.392  23.011 -18.641  1.00  0.81           H  
ATOM   3307 1HG1 VAL A 208     -40.314  24.340 -20.744  1.00  0.81           H  
ATOM   3308 2HG1 VAL A 208     -41.973  23.887 -20.321  1.00  0.81           H  
ATOM   3309 3HG1 VAL A 208     -41.370  25.532 -19.991  1.00  0.81           H  
ATOM   3310 1HG2 VAL A 208     -38.644  24.763 -18.878  1.00  0.81           H  
ATOM   3311 2HG2 VAL A 208     -39.749  25.935 -18.215  1.00  0.81           H  
ATOM   3312 3HG2 VAL A 208     -39.152  24.608 -17.200  1.00  0.81           H  
ATOM   3313  N   SER A 209     -41.926  26.594 -16.832  1.00  0.77           N  
ATOM   3314  CA  SER A 209     -42.417  27.958 -16.918  1.00  0.77           C  
ATOM   3315  C   SER A 209     -41.804  28.673 -18.086  1.00  0.77           C  
ATOM   3316  O   SER A 209     -40.707  28.321 -18.531  1.00  0.77           O  
ATOM   3317  CB  SER A 209     -42.107  28.712 -15.650  1.00  0.77           C  
ATOM   3318  OG  SER A 209     -40.714  28.838 -15.485  1.00  0.77           O  
ATOM   3319  H   SER A 209     -41.251  26.344 -16.096  1.00  0.77           H  
ATOM   3320  HA  SER A 209     -43.492  27.938 -17.049  1.00  0.77           H  
ATOM   3321 1HB  SER A 209     -42.565  29.705 -15.696  1.00  0.77           H  
ATOM   3322 2HB  SER A 209     -42.533  28.189 -14.797  1.00  0.77           H  
ATOM   3323  HG  SER A 209     -40.398  27.918 -15.269  1.00  0.77           H  
ATOM   3324  N   PHE A 210     -42.467  29.728 -18.541  1.00  0.75           N  
ATOM   3325  CA  PHE A 210     -41.926  30.534 -19.607  1.00  0.75           C  
ATOM   3326  C   PHE A 210     -40.567  31.074 -19.177  1.00  0.75           C  
ATOM   3327  O   PHE A 210     -39.627  30.979 -19.948  1.00  0.75           O  
ATOM   3328  CB  PHE A 210     -42.927  31.603 -20.021  1.00  0.75           C  
ATOM   3329  CG  PHE A 210     -42.555  32.427 -21.242  1.00  0.75           C  
ATOM   3330  CD1 PHE A 210     -42.637  31.861 -22.496  1.00  0.75           C  
ATOM   3331  CD2 PHE A 210     -42.203  33.739 -21.164  1.00  0.75           C  
ATOM   3332  CE1 PHE A 210     -42.343  32.574 -23.623  1.00  0.75           C  
ATOM   3333  CE2 PHE A 210     -41.934  34.472 -22.300  1.00  0.75           C  
ATOM   3334  CZ  PHE A 210     -41.995  33.884 -23.518  1.00  0.75           C  
ATOM   3335  H   PHE A 210     -43.394  29.958 -18.179  1.00  0.75           H  
ATOM   3336  HA  PHE A 210     -41.772  29.894 -20.473  1.00  0.75           H  
ATOM   3337 1HB  PHE A 210     -43.877  31.122 -20.212  1.00  0.75           H  
ATOM   3338 2HB  PHE A 210     -43.083  32.272 -19.193  1.00  0.75           H  
ATOM   3339  HD1 PHE A 210     -42.945  30.834 -22.573  1.00  0.75           H  
ATOM   3340  HD2 PHE A 210     -42.143  34.203 -20.209  1.00  0.75           H  
ATOM   3341  HE1 PHE A 210     -42.403  32.104 -24.600  1.00  0.75           H  
ATOM   3342  HE2 PHE A 210     -41.660  35.526 -22.226  1.00  0.75           H  
ATOM   3343  HZ  PHE A 210     -41.763  34.468 -24.406  1.00  0.75           H  
ATOM   3344  N   ALA A 211     -40.431  31.591 -17.945  1.00  0.75           N  
ATOM   3345  CA  ALA A 211     -39.127  32.094 -17.489  1.00  0.75           C  
ATOM   3346  C   ALA A 211     -38.008  31.052 -17.579  1.00  0.75           C  
ATOM   3347  O   ALA A 211     -36.887  31.356 -18.017  1.00  0.75           O  
ATOM   3348  CB  ALA A 211     -39.199  32.502 -16.027  1.00  0.75           C  
ATOM   3349  H   ALA A 211     -41.247  31.688 -17.343  1.00  0.75           H  
ATOM   3350  HA  ALA A 211     -38.864  32.946 -18.105  1.00  0.75           H  
ATOM   3351 1HB  ALA A 211     -38.232  32.887 -15.714  1.00  0.75           H  
ATOM   3352 2HB  ALA A 211     -39.941  33.246 -15.858  1.00  0.75           H  
ATOM   3353 3HB  ALA A 211     -39.450  31.623 -15.429  1.00  0.75           H  
ATOM   3354  N   GLU A 212     -38.288  29.808 -17.184  1.00  0.77           N  
ATOM   3355  CA  GLU A 212     -37.234  28.798 -17.271  1.00  0.77           C  
ATOM   3356  C   GLU A 212     -36.905  28.508 -18.729  1.00  0.77           C  
ATOM   3357  O   GLU A 212     -35.733  28.387 -19.122  1.00  0.77           O  
ATOM   3358  CB  GLU A 212     -37.694  27.531 -16.565  1.00  0.77           C  
ATOM   3359  CG  GLU A 212     -37.770  27.611 -15.045  1.00  0.77           C  
ATOM   3360  CD  GLU A 212     -38.567  26.459 -14.437  1.00  0.77           C  
ATOM   3361  OE1 GLU A 212     -39.707  26.255 -14.859  1.00  0.77           O  
ATOM   3362  OE2 GLU A 212     -38.053  25.793 -13.569  1.00  0.77           O  
ATOM   3363  H   GLU A 212     -39.212  29.563 -16.814  1.00  0.77           H  
ATOM   3364  HA  GLU A 212     -36.340  29.181 -16.781  1.00  0.77           H  
ATOM   3365 1HB  GLU A 212     -38.697  27.324 -16.887  1.00  0.77           H  
ATOM   3366 2HB  GLU A 212     -37.066  26.690 -16.852  1.00  0.77           H  
ATOM   3367 1HG  GLU A 212     -36.759  27.588 -14.643  1.00  0.77           H  
ATOM   3368 2HG  GLU A 212     -38.220  28.560 -14.763  1.00  0.77           H  
ATOM   3369  N   ALA A 213     -37.952  28.430 -19.543  1.00  0.80           N  
ATOM   3370  CA  ALA A 213     -37.808  28.178 -20.955  1.00  0.80           C  
ATOM   3371  C   ALA A 213     -37.029  29.303 -21.620  1.00  0.80           C  
ATOM   3372  O   ALA A 213     -36.174  29.045 -22.458  1.00  0.80           O  
ATOM   3373  CB  ALA A 213     -39.162  28.017 -21.575  1.00  0.80           C  
ATOM   3374  H   ALA A 213     -38.895  28.541 -19.161  1.00  0.80           H  
ATOM   3375  HA  ALA A 213     -37.242  27.254 -21.083  1.00  0.80           H  
ATOM   3376 1HB  ALA A 213     -39.060  27.820 -22.618  1.00  0.80           H  
ATOM   3377 2HB  ALA A 213     -39.690  27.197 -21.092  1.00  0.80           H  
ATOM   3378 3HB  ALA A 213     -39.721  28.932 -21.439  1.00  0.80           H  
ATOM   3379  N   LEU A 214     -37.282  30.552 -21.195  1.00  0.83           N  
ATOM   3380  CA  LEU A 214     -36.592  31.711 -21.743  1.00  0.83           C  
ATOM   3381  C   LEU A 214     -35.116  31.666 -21.470  1.00  0.83           C  
ATOM   3382  O   LEU A 214     -34.317  31.962 -22.360  1.00  0.83           O  
ATOM   3383  CB  LEU A 214     -37.106  33.030 -21.145  1.00  0.83           C  
ATOM   3384  CG  LEU A 214     -38.444  33.545 -21.561  1.00  0.83           C  
ATOM   3385  CD1 LEU A 214     -38.747  34.807 -20.726  1.00  0.83           C  
ATOM   3386  CD2 LEU A 214     -38.394  33.821 -23.023  1.00  0.83           C  
ATOM   3387  H   LEU A 214     -37.999  30.696 -20.500  1.00  0.83           H  
ATOM   3388  HA  LEU A 214     -36.750  31.729 -22.816  1.00  0.83           H  
ATOM   3389 1HB  LEU A 214     -37.162  32.892 -20.071  1.00  0.83           H  
ATOM   3390 2HB  LEU A 214     -36.390  33.796 -21.324  1.00  0.83           H  
ATOM   3391  HG  LEU A 214     -39.215  32.821 -21.368  1.00  0.83           H  
ATOM   3392 1HD1 LEU A 214     -39.690  35.227 -20.996  1.00  0.83           H  
ATOM   3393 2HD1 LEU A 214     -38.763  34.552 -19.677  1.00  0.83           H  
ATOM   3394 3HD1 LEU A 214     -37.977  35.546 -20.901  1.00  0.83           H  
ATOM   3395 1HD2 LEU A 214     -39.325  34.208 -23.357  1.00  0.83           H  
ATOM   3396 2HD2 LEU A 214     -37.622  34.543 -23.237  1.00  0.83           H  
ATOM   3397 3HD2 LEU A 214     -38.178  32.894 -23.548  1.00  0.83           H  
ATOM   3398  N   SER A 215     -34.734  31.247 -20.269  1.00  0.86           N  
ATOM   3399  CA  SER A 215     -33.321  31.179 -19.941  1.00  0.86           C  
ATOM   3400  C   SER A 215     -32.625  30.184 -20.869  1.00  0.86           C  
ATOM   3401  O   SER A 215     -31.523  30.434 -21.373  1.00  0.86           O  
ATOM   3402  CB  SER A 215     -33.157  30.765 -18.495  1.00  0.86           C  
ATOM   3403  OG  SER A 215     -33.665  31.749 -17.626  1.00  0.86           O  
ATOM   3404  H   SER A 215     -35.439  31.022 -19.559  1.00  0.86           H  
ATOM   3405  HA  SER A 215     -32.878  32.165 -20.090  1.00  0.86           H  
ATOM   3406 1HB  SER A 215     -33.683  29.825 -18.327  1.00  0.86           H  
ATOM   3407 2HB  SER A 215     -32.105  30.595 -18.284  1.00  0.86           H  
ATOM   3408  HG  SER A 215     -34.628  31.769 -17.780  1.00  0.86           H  
ATOM   3409  N   ARG A 216     -33.288  29.060 -21.120  1.00  0.90           N  
ATOM   3410  CA  ARG A 216     -32.705  28.057 -21.989  1.00  0.90           C  
ATOM   3411  C   ARG A 216     -32.756  28.499 -23.457  1.00  0.90           C  
ATOM   3412  O   ARG A 216     -31.816  28.240 -24.216  1.00  0.90           O  
ATOM   3413  CB  ARG A 216     -33.396  26.726 -21.758  1.00  0.90           C  
ATOM   3414  CG  ARG A 216     -33.066  26.109 -20.396  1.00  0.90           C  
ATOM   3415  CD  ARG A 216     -33.823  24.880 -20.160  1.00  0.90           C  
ATOM   3416  NE  ARG A 216     -33.431  23.795 -21.051  1.00  0.90           N  
ATOM   3417  CZ  ARG A 216     -32.483  22.877 -20.775  1.00  0.90           C  
ATOM   3418  NH1 ARG A 216     -31.821  22.856 -19.649  1.00  0.90           N  
ATOM   3419  NH2 ARG A 216     -32.217  21.966 -21.647  1.00  0.90           N  
ATOM   3420  H   ARG A 216     -34.193  28.894 -20.670  1.00  0.90           H  
ATOM   3421  HA  ARG A 216     -31.660  27.933 -21.710  1.00  0.90           H  
ATOM   3422 1HB  ARG A 216     -34.473  26.877 -21.777  1.00  0.90           H  
ATOM   3423 2HB  ARG A 216     -33.139  26.014 -22.546  1.00  0.90           H  
ATOM   3424 1HG  ARG A 216     -32.002  25.877 -20.350  1.00  0.90           H  
ATOM   3425 2HG  ARG A 216     -33.322  26.824 -19.609  1.00  0.90           H  
ATOM   3426 1HD  ARG A 216     -33.657  24.551 -19.136  1.00  0.90           H  
ATOM   3427 2HD  ARG A 216     -34.865  25.086 -20.298  1.00  0.90           H  
ATOM   3428  HE  ARG A 216     -33.875  23.711 -21.982  1.00  0.90           H  
ATOM   3429 1HH1 ARG A 216     -31.993  23.541 -18.932  1.00  0.90           H  
ATOM   3430 2HH1 ARG A 216     -31.126  22.102 -19.531  1.00  0.90           H  
ATOM   3431 1HH2 ARG A 216     -32.733  21.976 -22.539  1.00  0.90           H  
ATOM   3432 2HH2 ARG A 216     -31.501  21.264 -21.411  1.00  0.90           H  
ATOM   3433  N   MET A 217     -33.821  29.213 -23.847  1.00  0.93           N  
ATOM   3434  CA  MET A 217     -33.970  29.689 -25.217  1.00  0.93           C  
ATOM   3435  C   MET A 217     -32.846  30.649 -25.530  1.00  0.93           C  
ATOM   3436  O   MET A 217     -32.226  30.558 -26.591  1.00  0.93           O  
ATOM   3437  CB  MET A 217     -35.291  30.445 -25.403  1.00  0.93           C  
ATOM   3438  CG  MET A 217     -35.652  30.766 -26.842  1.00  0.93           C  
ATOM   3439  SD  MET A 217     -35.995  29.280 -27.785  1.00  0.93           S  
ATOM   3440  CE  MET A 217     -37.723  28.946 -27.378  1.00  0.93           C  
ATOM   3441  H   MET A 217     -34.570  29.394 -23.187  1.00  0.93           H  
ATOM   3442  HA  MET A 217     -33.910  28.845 -25.903  1.00  0.93           H  
ATOM   3443 1HB  MET A 217     -36.110  29.916 -24.941  1.00  0.93           H  
ATOM   3444 2HB  MET A 217     -35.216  31.401 -24.882  1.00  0.93           H  
ATOM   3445 1HG  MET A 217     -36.535  31.401 -26.865  1.00  0.93           H  
ATOM   3446 2HG  MET A 217     -34.831  31.301 -27.319  1.00  0.93           H  
ATOM   3447 1HE  MET A 217     -38.046  28.036 -27.883  1.00  0.93           H  
ATOM   3448 2HE  MET A 217     -37.830  28.822 -26.306  1.00  0.93           H  
ATOM   3449 3HE  MET A 217     -38.339  29.784 -27.702  1.00  0.93           H  
ATOM   3450  N   GLU A 218     -32.552  31.545 -24.578  1.00  0.96           N  
ATOM   3451  CA  GLU A 218     -31.503  32.530 -24.750  1.00  0.96           C  
ATOM   3452  C   GLU A 218     -30.181  31.841 -24.984  1.00  0.96           C  
ATOM   3453  O   GLU A 218     -29.439  32.229 -25.887  1.00  0.96           O  
ATOM   3454  CB  GLU A 218     -31.394  33.449 -23.527  1.00  0.96           C  
ATOM   3455  CG  GLU A 218     -30.373  34.601 -23.685  1.00  0.96           C  
ATOM   3456  CD  GLU A 218     -30.300  35.572 -22.498  1.00  0.96           C  
ATOM   3457  OE1 GLU A 218     -30.968  35.362 -21.517  1.00  0.96           O  
ATOM   3458  OE2 GLU A 218     -29.570  36.532 -22.598  1.00  0.96           O  
ATOM   3459  H   GLU A 218     -33.105  31.561 -23.721  1.00  0.96           H  
ATOM   3460  HA  GLU A 218     -31.736  33.136 -25.625  1.00  0.96           H  
ATOM   3461 1HB  GLU A 218     -32.353  33.855 -23.319  1.00  0.96           H  
ATOM   3462 2HB  GLU A 218     -31.103  32.857 -22.657  1.00  0.96           H  
ATOM   3463 1HG  GLU A 218     -29.386  34.162 -23.835  1.00  0.96           H  
ATOM   3464 2HG  GLU A 218     -30.625  35.162 -24.583  1.00  0.96           H  
ATOM   3465  N   LYS A 219     -29.890  30.796 -24.200  1.00  0.98           N  
ATOM   3466  CA  LYS A 219     -28.646  30.064 -24.378  1.00  0.98           C  
ATOM   3467  C   LYS A 219     -28.596  29.355 -25.737  1.00  0.98           C  
ATOM   3468  O   LYS A 219     -27.554  29.345 -26.401  1.00  0.98           O  
ATOM   3469  CB  LYS A 219     -28.449  29.104 -23.203  1.00  0.98           C  
ATOM   3470  CG  LYS A 219     -28.101  29.843 -21.906  1.00  0.98           C  
ATOM   3471  CD  LYS A 219     -27.959  28.923 -20.701  1.00  0.98           C  
ATOM   3472  CE  LYS A 219     -27.538  29.736 -19.464  1.00  0.98           C  
ATOM   3473  NZ  LYS A 219     -27.479  28.914 -18.230  1.00  0.98           N  
ATOM   3474  H   LYS A 219     -30.532  30.530 -23.447  1.00  0.98           H  
ATOM   3475  HA  LYS A 219     -27.830  30.782 -24.351  1.00  0.98           H  
ATOM   3476 1HB  LYS A 219     -29.367  28.535 -23.039  1.00  0.98           H  
ATOM   3477 2HB  LYS A 219     -27.651  28.396 -23.430  1.00  0.98           H  
ATOM   3478 1HG  LYS A 219     -27.163  30.383 -22.046  1.00  0.98           H  
ATOM   3479 2HG  LYS A 219     -28.888  30.572 -21.698  1.00  0.98           H  
ATOM   3480 1HD  LYS A 219     -28.917  28.435 -20.503  1.00  0.98           H  
ATOM   3481 2HD  LYS A 219     -27.209  28.159 -20.903  1.00  0.98           H  
ATOM   3482 1HE  LYS A 219     -26.546  30.154 -19.648  1.00  0.98           H  
ATOM   3483 2HE  LYS A 219     -28.244  30.552 -19.312  1.00  0.98           H  
ATOM   3484 1HZ  LYS A 219     -27.173  29.493 -17.447  1.00  0.98           H  
ATOM   3485 2HZ  LYS A 219     -28.386  28.527 -18.030  1.00  0.98           H  
ATOM   3486 3HZ  LYS A 219     -26.820  28.170 -18.366  1.00  0.98           H  
ATOM   3487  N   TYR A 220     -29.718  28.793 -26.186  1.00  0.99           N  
ATOM   3488  CA  TYR A 220     -29.745  28.135 -27.494  1.00  0.99           C  
ATOM   3489  C   TYR A 220     -29.404  29.137 -28.600  1.00  0.99           C  
ATOM   3490  O   TYR A 220     -28.493  28.929 -29.413  1.00  0.99           O  
ATOM   3491  CB  TYR A 220     -31.133  27.553 -27.778  1.00  0.99           C  
ATOM   3492  CG  TYR A 220     -31.255  26.862 -29.124  1.00  0.99           C  
ATOM   3493  CD1 TYR A 220     -31.041  25.500 -29.235  1.00  0.99           C  
ATOM   3494  CD2 TYR A 220     -31.566  27.590 -30.256  1.00  0.99           C  
ATOM   3495  CE1 TYR A 220     -31.156  24.878 -30.429  1.00  0.99           C  
ATOM   3496  CE2 TYR A 220     -31.678  26.948 -31.459  1.00  0.99           C  
ATOM   3497  CZ  TYR A 220     -31.476  25.597 -31.529  1.00  0.99           C  
ATOM   3498  OH  TYR A 220     -31.608  24.958 -32.687  1.00  0.99           O  
ATOM   3499  H   TYR A 220     -30.557  28.800 -25.603  1.00  0.99           H  
ATOM   3500  HA  TYR A 220     -28.997  27.350 -27.511  1.00  0.99           H  
ATOM   3501 1HB  TYR A 220     -31.397  26.836 -26.998  1.00  0.99           H  
ATOM   3502 2HB  TYR A 220     -31.875  28.344 -27.742  1.00  0.99           H  
ATOM   3503  HD1 TYR A 220     -30.809  24.907 -28.376  1.00  0.99           H  
ATOM   3504  HD2 TYR A 220     -31.735  28.660 -30.193  1.00  0.99           H  
ATOM   3505  HE1 TYR A 220     -31.007  23.800 -30.499  1.00  0.99           H  
ATOM   3506  HE2 TYR A 220     -31.941  27.510 -32.357  1.00  0.99           H  
ATOM   3507  HH  TYR A 220     -31.559  24.010 -32.539  1.00  0.99           H  
ATOM   3508  N   VAL A 221     -30.138  30.245 -28.599  1.00  1.00           N  
ATOM   3509  CA  VAL A 221     -30.006  31.266 -29.617  1.00  1.00           C  
ATOM   3510  C   VAL A 221     -28.643  31.946 -29.559  1.00  1.00           C  
ATOM   3511  O   VAL A 221     -28.019  32.191 -30.590  1.00  1.00           O  
ATOM   3512  CB  VAL A 221     -31.147  32.286 -29.484  1.00  1.00           C  
ATOM   3513  CG1 VAL A 221     -30.921  33.448 -30.431  1.00  1.00           C  
ATOM   3514  CG2 VAL A 221     -32.489  31.589 -29.785  1.00  1.00           C  
ATOM   3515  H   VAL A 221     -30.844  30.364 -27.870  1.00  1.00           H  
ATOM   3516  HA  VAL A 221     -30.107  30.786 -30.585  1.00  1.00           H  
ATOM   3517  HB  VAL A 221     -31.160  32.678 -28.462  1.00  1.00           H  
ATOM   3518 1HG1 VAL A 221     -31.732  34.169 -30.318  1.00  1.00           H  
ATOM   3519 2HG1 VAL A 221     -29.972  33.929 -30.193  1.00  1.00           H  
ATOM   3520 3HG1 VAL A 221     -30.898  33.083 -31.457  1.00  1.00           H  
ATOM   3521 1HG2 VAL A 221     -33.301  32.306 -29.676  1.00  1.00           H  
ATOM   3522 2HG2 VAL A 221     -32.481  31.198 -30.803  1.00  1.00           H  
ATOM   3523 3HG2 VAL A 221     -32.638  30.767 -29.084  1.00  1.00           H  
ATOM   3524  N   SER A 222     -28.171  32.250 -28.354  1.00  1.02           N  
ATOM   3525  CA  SER A 222     -26.877  32.884 -28.170  1.00  1.02           C  
ATOM   3526  C   SER A 222     -25.746  31.991 -28.677  1.00  1.02           C  
ATOM   3527  O   SER A 222     -24.822  32.472 -29.328  1.00  1.02           O  
ATOM   3528  CB  SER A 222     -26.664  33.198 -26.711  1.00  1.02           C  
ATOM   3529  OG  SER A 222     -27.588  34.139 -26.264  1.00  1.02           O  
ATOM   3530  H   SER A 222     -28.722  32.047 -27.527  1.00  1.02           H  
ATOM   3531  HA  SER A 222     -26.866  33.814 -28.738  1.00  1.02           H  
ATOM   3532 1HB  SER A 222     -26.780  32.288 -26.142  1.00  1.02           H  
ATOM   3533 2HB  SER A 222     -25.652  33.564 -26.556  1.00  1.02           H  
ATOM   3534  HG  SER A 222     -28.449  33.663 -26.273  1.00  1.02           H  
ATOM   3535  N   SER A 223     -25.851  30.675 -28.452  1.00  1.04           N  
ATOM   3536  CA  SER A 223     -24.835  29.719 -28.895  1.00  1.04           C  
ATOM   3537  C   SER A 223     -24.624  29.779 -30.407  1.00  1.04           C  
ATOM   3538  O   SER A 223     -23.485  29.737 -30.902  1.00  1.04           O  
ATOM   3539  CB  SER A 223     -25.258  28.325 -28.511  1.00  1.04           C  
ATOM   3540  OG  SER A 223     -25.281  28.132 -27.112  1.00  1.04           O  
ATOM   3541  H   SER A 223     -26.635  30.315 -27.907  1.00  1.04           H  
ATOM   3542  HA  SER A 223     -23.895  29.956 -28.419  1.00  1.04           H  
ATOM   3543 1HB  SER A 223     -26.240  28.153 -28.899  1.00  1.04           H  
ATOM   3544 2HB  SER A 223     -24.619  27.612 -28.978  1.00  1.04           H  
ATOM   3545  HG  SER A 223     -26.124  28.556 -26.810  1.00  1.04           H  
ATOM   3546  N   LEU A 224     -25.719  29.959 -31.133  1.00  1.08           N  
ATOM   3547  CA  LEU A 224     -25.695  30.052 -32.585  1.00  1.08           C  
ATOM   3548  C   LEU A 224     -24.878  31.262 -33.071  1.00  1.08           C  
ATOM   3549  O   LEU A 224     -24.426  31.293 -34.213  1.00  1.08           O  
ATOM   3550  CB  LEU A 224     -27.129  30.123 -33.106  1.00  1.08           C  
ATOM   3551  CG  LEU A 224     -27.936  28.856 -32.907  1.00  1.08           C  
ATOM   3552  CD1 LEU A 224     -29.364  29.096 -33.247  1.00  1.08           C  
ATOM   3553  CD2 LEU A 224     -27.382  27.795 -33.795  1.00  1.08           C  
ATOM   3554  H   LEU A 224     -26.621  29.972 -30.648  1.00  1.08           H  
ATOM   3555  HA  LEU A 224     -25.230  29.148 -32.978  1.00  1.08           H  
ATOM   3556 1HB  LEU A 224     -27.646  30.937 -32.622  1.00  1.08           H  
ATOM   3557 2HB  LEU A 224     -27.093  30.326 -34.168  1.00  1.08           H  
ATOM   3558  HG  LEU A 224     -27.875  28.546 -31.868  1.00  1.08           H  
ATOM   3559 1HD1 LEU A 224     -29.907  28.192 -33.106  1.00  1.08           H  
ATOM   3560 2HD1 LEU A 224     -29.770  29.867 -32.611  1.00  1.08           H  
ATOM   3561 3HD1 LEU A 224     -29.447  29.401 -34.271  1.00  1.08           H  
ATOM   3562 1HD2 LEU A 224     -27.948  26.888 -33.658  1.00  1.08           H  
ATOM   3563 2HD2 LEU A 224     -27.458  28.112 -34.834  1.00  1.08           H  
ATOM   3564 3HD2 LEU A 224     -26.339  27.624 -33.546  1.00  1.08           H  
ATOM   3565  N   GLY A 225     -24.708  32.276 -32.216  1.00  1.15           N  
ATOM   3566  CA  GLY A 225     -23.947  33.465 -32.566  1.00  1.15           C  
ATOM   3567  C   GLY A 225     -22.454  33.341 -32.215  1.00  1.15           C  
ATOM   3568  O   GLY A 225     -21.694  34.292 -32.411  1.00  1.15           O  
ATOM   3569  H   GLY A 225     -25.071  32.217 -31.269  1.00  1.15           H  
ATOM   3570 1HA  GLY A 225     -24.057  33.663 -33.631  1.00  1.15           H  
ATOM   3571 2HA  GLY A 225     -24.369  34.317 -32.036  1.00  1.15           H  
ATOM   3572  N   ILE A 226     -22.041  32.181 -31.687  1.00  1.22           N  
ATOM   3573  CA  ILE A 226     -20.655  31.959 -31.279  1.00  1.22           C  
ATOM   3574  C   ILE A 226     -19.883  31.176 -32.326  1.00  1.22           C  
ATOM   3575  O   ILE A 226     -18.768  31.543 -32.698  1.00  1.22           O  
ATOM   3576  CB  ILE A 226     -20.573  31.177 -29.962  1.00  1.22           C  
ATOM   3577  CG1 ILE A 226     -21.313  31.894 -28.892  1.00  1.22           C  
ATOM   3578  CG2 ILE A 226     -19.128  30.961 -29.562  1.00  1.22           C  
ATOM   3579  CD1 ILE A 226     -20.831  33.289 -28.629  1.00  1.22           C  
ATOM   3580  H   ILE A 226     -22.708  31.427 -31.544  1.00  1.22           H  
ATOM   3581  HA  ILE A 226     -20.171  32.925 -31.146  1.00  1.22           H  
ATOM   3582  HB  ILE A 226     -21.056  30.212 -30.093  1.00  1.22           H  
ATOM   3583 1HG1 ILE A 226     -22.364  31.931 -29.160  1.00  1.22           H  
ATOM   3584 2HG1 ILE A 226     -21.206  31.320 -27.990  1.00  1.22           H  
ATOM   3585 1HG2 ILE A 226     -19.092  30.388 -28.636  1.00  1.22           H  
ATOM   3586 2HG2 ILE A 226     -18.612  30.415 -30.348  1.00  1.22           H  
ATOM   3587 3HG2 ILE A 226     -18.644  31.925 -29.415  1.00  1.22           H  
ATOM   3588 1HD1 ILE A 226     -21.424  33.728 -27.827  1.00  1.22           H  
ATOM   3589 2HD1 ILE A 226     -19.782  33.265 -28.336  1.00  1.22           H  
ATOM   3590 3HD1 ILE A 226     -20.944  33.887 -29.533  1.00  1.22           H  
ATOM   3591  N   TYR A 227     -20.470  30.080 -32.780  1.00  1.28           N  
ATOM   3592  CA  TYR A 227     -19.795  29.229 -33.759  1.00  1.28           C  
ATOM   3593  C   TYR A 227     -20.298  29.466 -35.177  1.00  1.28           C  
ATOM   3594  O   TYR A 227     -21.459  29.787 -35.392  1.00  1.28           O  
ATOM   3595  CB  TYR A 227     -19.886  27.756 -33.344  1.00  1.28           C  
ATOM   3596  CG  TYR A 227     -18.960  27.422 -32.186  1.00  1.28           C  
ATOM   3597  CD1 TYR A 227     -19.346  27.627 -30.890  1.00  1.28           C  
ATOM   3598  CD2 TYR A 227     -17.705  26.894 -32.452  1.00  1.28           C  
ATOM   3599  CE1 TYR A 227     -18.477  27.323 -29.849  1.00  1.28           C  
ATOM   3600  CE2 TYR A 227     -16.848  26.581 -31.417  1.00  1.28           C  
ATOM   3601  CZ  TYR A 227     -17.235  26.798 -30.120  1.00  1.28           C  
ATOM   3602  OH  TYR A 227     -16.386  26.495 -29.082  1.00  1.28           O  
ATOM   3603  H   TYR A 227     -21.400  29.846 -32.421  1.00  1.28           H  
ATOM   3604  HA  TYR A 227     -18.737  29.488 -33.758  1.00  1.28           H  
ATOM   3605 1HB  TYR A 227     -20.911  27.519 -33.045  1.00  1.28           H  
ATOM   3606 2HB  TYR A 227     -19.631  27.114 -34.189  1.00  1.28           H  
ATOM   3607  HD1 TYR A 227     -20.331  28.037 -30.684  1.00  1.28           H  
ATOM   3608  HD2 TYR A 227     -17.395  26.724 -33.484  1.00  1.28           H  
ATOM   3609  HE1 TYR A 227     -18.769  27.490 -28.817  1.00  1.28           H  
ATOM   3610  HE2 TYR A 227     -15.862  26.165 -31.631  1.00  1.28           H  
ATOM   3611  HH  TYR A 227     -16.818  26.704 -28.248  1.00  1.28           H  
ATOM   3612  N   LYS A 228     -19.401  29.312 -36.153  1.00  1.30           N  
ATOM   3613  CA  LYS A 228     -19.730  29.475 -37.577  1.00  1.30           C  
ATOM   3614  C   LYS A 228     -20.766  28.469 -38.090  1.00  1.30           C  
ATOM   3615  O   LYS A 228     -21.412  28.690 -39.117  1.00  1.30           O  
ATOM   3616  CB  LYS A 228     -18.462  29.333 -38.423  1.00  1.30           C  
ATOM   3617  CG  LYS A 228     -17.903  27.901 -38.485  1.00  1.30           C  
ATOM   3618  CD  LYS A 228     -16.642  27.801 -39.328  1.00  1.30           C  
ATOM   3619  CE  LYS A 228     -16.073  26.364 -39.338  1.00  1.30           C  
ATOM   3620  NZ  LYS A 228     -16.991  25.370 -40.012  1.00  1.30           N  
ATOM   3621  H   LYS A 228     -18.453  29.070 -35.902  1.00  1.30           H  
ATOM   3622  HA  LYS A 228     -20.142  30.475 -37.715  1.00  1.30           H  
ATOM   3623 1HB  LYS A 228     -18.673  29.648 -39.444  1.00  1.30           H  
ATOM   3624 2HB  LYS A 228     -17.684  29.985 -38.030  1.00  1.30           H  
ATOM   3625 1HG  LYS A 228     -17.708  27.522 -37.482  1.00  1.30           H  
ATOM   3626 2HG  LYS A 228     -18.644  27.264 -38.951  1.00  1.30           H  
ATOM   3627 1HD  LYS A 228     -16.871  28.096 -40.352  1.00  1.30           H  
ATOM   3628 2HD  LYS A 228     -15.886  28.478 -38.933  1.00  1.30           H  
ATOM   3629 1HE  LYS A 228     -15.122  26.374 -39.865  1.00  1.30           H  
ATOM   3630 2HE  LYS A 228     -15.906  26.041 -38.310  1.00  1.30           H  
ATOM   3631 1HZ  LYS A 228     -16.569  24.461 -39.992  1.00  1.30           H  
ATOM   3632 2HZ  LYS A 228     -17.912  25.307 -39.526  1.00  1.30           H  
ATOM   3633 3HZ  LYS A 228     -17.151  25.642 -40.963  1.00  1.30           H  
ATOM   3634  N   ASP A 229     -20.886  27.355 -37.387  1.00  1.26           N  
ATOM   3635  CA  ASP A 229     -21.785  26.277 -37.739  1.00  1.26           C  
ATOM   3636  C   ASP A 229     -23.208  26.630 -37.327  1.00  1.26           C  
ATOM   3637  O   ASP A 229     -23.420  27.506 -36.495  1.00  1.26           O  
ATOM   3638  CB  ASP A 229     -21.286  24.979 -37.127  1.00  1.26           C  
ATOM   3639  CG  ASP A 229     -19.922  24.537 -37.783  1.00  1.26           C  
ATOM   3640  OD1 ASP A 229     -19.566  25.075 -38.819  1.00  1.26           O  
ATOM   3641  OD2 ASP A 229     -19.258  23.709 -37.232  1.00  1.26           O  
ATOM   3642  H   ASP A 229     -20.324  27.268 -36.555  1.00  1.26           H  
ATOM   3643  HA  ASP A 229     -21.774  26.160 -38.823  1.00  1.26           H  
ATOM   3644 1HB  ASP A 229     -21.139  25.117 -36.055  1.00  1.26           H  
ATOM   3645 2HB  ASP A 229     -22.026  24.188 -37.260  1.00  1.26           H  
ATOM   3646  N   ASN A 230     -24.189  25.935 -37.878  1.00  1.16           N  
ATOM   3647  CA  ASN A 230     -25.585  26.280 -37.617  1.00  1.16           C  
ATOM   3648  C   ASN A 230     -26.261  25.621 -36.420  1.00  1.16           C  
ATOM   3649  O   ASN A 230     -27.473  25.711 -36.290  1.00  1.16           O  
ATOM   3650  CB  ASN A 230     -26.410  26.009 -38.856  1.00  1.16           C  
ATOM   3651  CG  ASN A 230     -26.213  27.023 -39.969  1.00  1.16           C  
ATOM   3652  OD1 ASN A 230     -26.215  28.240 -39.734  1.00  1.16           O  
ATOM   3653  ND2 ASN A 230     -26.029  26.546 -41.179  1.00  1.16           N  
ATOM   3654  H   ASN A 230     -23.971  25.192 -38.529  1.00  1.16           H  
ATOM   3655  HA  ASN A 230     -25.615  27.352 -37.426  1.00  1.16           H  
ATOM   3656 1HB  ASN A 230     -26.173  25.019 -39.237  1.00  1.16           H  
ATOM   3657 2HB  ASN A 230     -27.458  26.004 -38.573  1.00  1.16           H  
ATOM   3658 1HD2 ASN A 230     -25.891  27.173 -41.947  1.00  1.16           H  
ATOM   3659 2HD2 ASN A 230     -26.029  25.560 -41.341  1.00  1.16           H  
ATOM   3660  N   CYS A 231     -25.519  24.942 -35.563  1.00  1.05           N  
ATOM   3661  CA  CYS A 231     -26.163  24.343 -34.400  1.00  1.05           C  
ATOM   3662  C   CYS A 231     -25.609  24.871 -33.090  1.00  1.05           C  
ATOM   3663  O   CYS A 231     -24.411  25.092 -32.937  1.00  1.05           O  
ATOM   3664  CB  CYS A 231     -26.066  22.839 -34.446  1.00  1.05           C  
ATOM   3665  SG  CYS A 231     -26.926  22.147 -35.855  1.00  1.05           S  
ATOM   3666  H   CYS A 231     -24.522  24.870 -35.695  1.00  1.05           H  
ATOM   3667  HA  CYS A 231     -27.223  24.590 -34.428  1.00  1.05           H  
ATOM   3668 1HB  CYS A 231     -25.019  22.531 -34.491  1.00  1.05           H  
ATOM   3669 2HB  CYS A 231     -26.497  22.415 -33.542  1.00  1.05           H  
ATOM   3670  HG  CYS A 231     -28.002  22.947 -35.763  1.00  1.05           H  
ATOM   3671  N   ALA A 232     -26.512  25.062 -32.139  1.00  0.94           N  
ATOM   3672  CA  ALA A 232     -26.226  25.564 -30.798  1.00  0.94           C  
ATOM   3673  C   ALA A 232     -25.302  24.670 -29.967  1.00  0.94           C  
ATOM   3674  O   ALA A 232     -24.578  25.154 -29.086  1.00  0.94           O  
ATOM   3675  CB  ALA A 232     -27.534  25.736 -30.055  1.00  0.94           C  
ATOM   3676  H   ALA A 232     -27.478  24.862 -32.364  1.00  0.94           H  
ATOM   3677  HA  ALA A 232     -25.742  26.533 -30.909  1.00  0.94           H  
ATOM   3678 1HB  ALA A 232     -27.352  26.149 -29.071  1.00  0.94           H  
ATOM   3679 2HB  ALA A 232     -28.189  26.411 -30.610  1.00  0.94           H  
ATOM   3680 3HB  ALA A 232     -28.017  24.768 -29.948  1.00  0.94           H  
ATOM   3681  N   LEU A 233     -25.380  23.366 -30.194  1.00  0.85           N  
ATOM   3682  CA  LEU A 233     -24.659  22.412 -29.368  1.00  0.85           C  
ATOM   3683  C   LEU A 233     -23.306  21.949 -29.892  1.00  0.85           C  
ATOM   3684  O   LEU A 233     -23.116  21.774 -31.100  1.00  0.85           O  
ATOM   3685  CB  LEU A 233     -25.510  21.173 -29.197  1.00  0.85           C  
ATOM   3686  CG  LEU A 233     -26.874  21.331 -28.560  1.00  0.85           C  
ATOM   3687  CD1 LEU A 233     -27.514  20.003 -28.577  1.00  0.85           C  
ATOM   3688  CD2 LEU A 233     -26.733  21.858 -27.168  1.00  0.85           C  
ATOM   3689  H   LEU A 233     -25.962  23.032 -30.947  1.00  0.85           H  
ATOM   3690  HA  LEU A 233     -24.504  22.873 -28.398  1.00  0.85           H  
ATOM   3691 1HB  LEU A 233     -25.669  20.768 -30.168  1.00  0.85           H  
ATOM   3692 2HB  LEU A 233     -24.944  20.447 -28.609  1.00  0.85           H  
ATOM   3693  HG  LEU A 233     -27.490  22.015 -29.141  1.00  0.85           H  
ATOM   3694 1HD1 LEU A 233     -28.484  20.050 -28.140  1.00  0.85           H  
ATOM   3695 2HD1 LEU A 233     -27.602  19.664 -29.601  1.00  0.85           H  
ATOM   3696 3HD1 LEU A 233     -26.906  19.315 -28.023  1.00  0.85           H  
ATOM   3697 1HD2 LEU A 233     -27.715  21.955 -26.702  1.00  0.85           H  
ATOM   3698 2HD2 LEU A 233     -26.119  21.186 -26.587  1.00  0.85           H  
ATOM   3699 3HD2 LEU A 233     -26.269  22.814 -27.224  1.00  0.85           H  
ATOM   3700  N   LEU A 234     -22.408  21.695 -28.942  1.00  0.79           N  
ATOM   3701  CA  LEU A 234     -21.076  21.141 -29.137  1.00  0.79           C  
ATOM   3702  C   LEU A 234     -21.031  19.716 -28.600  1.00  0.79           C  
ATOM   3703  O   LEU A 234     -21.842  19.341 -27.740  1.00  0.79           O  
ATOM   3704  CB  LEU A 234     -20.024  21.941 -28.363  1.00  0.79           C  
ATOM   3705  CG  LEU A 234     -19.946  23.432 -28.585  1.00  0.79           C  
ATOM   3706  CD1 LEU A 234     -18.885  24.005 -27.649  1.00  0.79           C  
ATOM   3707  CD2 LEU A 234     -19.631  23.716 -30.015  1.00  0.79           C  
ATOM   3708  H   LEU A 234     -22.676  21.913 -27.991  1.00  0.79           H  
ATOM   3709  HA  LEU A 234     -20.842  21.121 -30.190  1.00  0.79           H  
ATOM   3710 1HB  LEU A 234     -20.179  21.781 -27.327  1.00  0.79           H  
ATOM   3711 2HB  LEU A 234     -19.051  21.531 -28.619  1.00  0.79           H  
ATOM   3712  HG  LEU A 234     -20.903  23.889 -28.329  1.00  0.79           H  
ATOM   3713 1HD1 LEU A 234     -18.827  25.082 -27.781  1.00  0.79           H  
ATOM   3714 2HD1 LEU A 234     -19.155  23.781 -26.615  1.00  0.79           H  
ATOM   3715 3HD1 LEU A 234     -17.917  23.559 -27.877  1.00  0.79           H  
ATOM   3716 1HD2 LEU A 234     -19.584  24.779 -30.169  1.00  0.79           H  
ATOM   3717 2HD2 LEU A 234     -18.677  23.264 -30.286  1.00  0.79           H  
ATOM   3718 3HD2 LEU A 234     -20.412  23.315 -30.611  1.00  0.79           H  
ATOM   3719  N   TYR A 235     -20.028  18.948 -29.017  1.00  0.77           N  
ATOM   3720  CA  TYR A 235     -19.841  17.626 -28.440  1.00  0.77           C  
ATOM   3721  C   TYR A 235     -18.320  17.346 -28.302  1.00  0.77           C  
ATOM   3722  O   TYR A 235     -17.545  17.802 -29.144  1.00  0.77           O  
ATOM   3723  CB  TYR A 235     -20.498  16.553 -29.335  1.00  0.77           C  
ATOM   3724  CG  TYR A 235     -20.600  15.261 -28.621  1.00  0.77           C  
ATOM   3725  CD1 TYR A 235     -21.643  15.129 -27.780  1.00  0.77           C  
ATOM   3726  CD2 TYR A 235     -19.661  14.264 -28.725  1.00  0.77           C  
ATOM   3727  CE1 TYR A 235     -21.770  14.046 -27.012  1.00  0.77           C  
ATOM   3728  CE2 TYR A 235     -19.776  13.131 -27.919  1.00  0.77           C  
ATOM   3729  CZ  TYR A 235     -20.844  13.049 -27.046  1.00  0.77           C  
ATOM   3730  OH  TYR A 235     -21.029  11.999 -26.187  1.00  0.77           O  
ATOM   3731  H   TYR A 235     -19.438  19.276 -29.775  1.00  0.77           H  
ATOM   3732  HA  TYR A 235     -20.327  17.605 -27.473  1.00  0.77           H  
ATOM   3733 1HB  TYR A 235     -21.500  16.870 -29.624  1.00  0.77           H  
ATOM   3734 2HB  TYR A 235     -19.910  16.409 -30.242  1.00  0.77           H  
ATOM   3735  HD1 TYR A 235     -22.375  15.923 -27.717  1.00  0.77           H  
ATOM   3736  HD2 TYR A 235     -18.832  14.377 -29.407  1.00  0.77           H  
ATOM   3737  HE1 TYR A 235     -22.610  13.976 -26.351  1.00  0.77           H  
ATOM   3738  HE2 TYR A 235     -19.025  12.335 -27.963  1.00  0.77           H  
ATOM   3739  HH  TYR A 235     -20.419  11.247 -26.415  1.00  0.77           H  
ATOM   3740  N   PRO A 236     -17.834  16.751 -27.187  1.00  0.76           N  
ATOM   3741  CA  PRO A 236     -16.457  16.285 -26.992  1.00  0.76           C  
ATOM   3742  C   PRO A 236     -16.007  15.322 -28.086  1.00  0.76           C  
ATOM   3743  O   PRO A 236     -16.735  14.390 -28.421  1.00  0.76           O  
ATOM   3744  CB  PRO A 236     -16.550  15.576 -25.649  1.00  0.76           C  
ATOM   3745  CG  PRO A 236     -17.671  16.252 -24.914  1.00  0.76           C  
ATOM   3746  CD  PRO A 236     -18.684  16.600 -25.972  1.00  0.76           C  
ATOM   3747  HA  PRO A 236     -15.774  17.154 -26.937  1.00  0.76           H  
ATOM   3748 1HB  PRO A 236     -16.740  14.508 -25.812  1.00  0.76           H  
ATOM   3749 2HB  PRO A 236     -15.587  15.645 -25.140  1.00  0.76           H  
ATOM   3750 1HG  PRO A 236     -18.079  15.569 -24.156  1.00  0.76           H  
ATOM   3751 2HG  PRO A 236     -17.284  17.105 -24.369  1.00  0.76           H  
ATOM   3752 1HD  PRO A 236     -19.406  15.786 -26.070  1.00  0.76           H  
ATOM   3753 2HD  PRO A 236     -19.157  17.551 -25.686  1.00  0.76           H  
ATOM   3754  N   MET A 237     -14.784  15.462 -28.579  1.00  0.76           N  
ATOM   3755  CA  MET A 237     -14.337  14.604 -29.682  1.00  0.76           C  
ATOM   3756  C   MET A 237     -13.702  13.248 -29.387  1.00  0.76           C  
ATOM   3757  O   MET A 237     -13.482  12.491 -30.324  1.00  0.76           O  
ATOM   3758  CB  MET A 237     -13.425  15.419 -30.564  1.00  0.76           C  
ATOM   3759  CG  MET A 237     -14.166  16.540 -31.242  1.00  0.76           C  
ATOM   3760  SD  MET A 237     -15.329  15.920 -32.438  1.00  0.76           S  
ATOM   3761  CE  MET A 237     -16.895  15.735 -31.596  1.00  0.76           C  
ATOM   3762  H   MET A 237     -14.191  16.229 -28.261  1.00  0.76           H  
ATOM   3763  HA  MET A 237     -15.221  14.383 -30.278  1.00  0.76           H  
ATOM   3764 1HB  MET A 237     -12.620  15.845 -29.969  1.00  0.76           H  
ATOM   3765 2HB  MET A 237     -12.977  14.778 -31.328  1.00  0.76           H  
ATOM   3766 1HG  MET A 237     -14.703  17.129 -30.503  1.00  0.76           H  
ATOM   3767 2HG  MET A 237     -13.468  17.186 -31.759  1.00  0.76           H  
ATOM   3768 1HE  MET A 237     -17.631  15.366 -32.295  1.00  0.76           H  
ATOM   3769 2HE  MET A 237     -16.791  15.026 -30.795  1.00  0.76           H  
ATOM   3770 3HE  MET A 237     -17.216  16.680 -31.206  1.00  0.76           H  
ATOM   3771  N   TYR A 238     -13.403  12.888 -28.143  1.00  0.77           N  
ATOM   3772  CA  TYR A 238     -12.856  11.549 -27.945  1.00  0.77           C  
ATOM   3773  C   TYR A 238     -13.744  10.750 -27.003  1.00  0.77           C  
ATOM   3774  O   TYR A 238     -13.399   9.646 -26.578  1.00  0.77           O  
ATOM   3775  CB  TYR A 238     -11.407  11.642 -27.523  1.00  0.77           C  
ATOM   3776  CG  TYR A 238     -10.627  12.370 -28.615  1.00  0.77           C  
ATOM   3777  CD1 TYR A 238     -10.329  13.718 -28.472  1.00  0.77           C  
ATOM   3778  CD2 TYR A 238     -10.268  11.703 -29.784  1.00  0.77           C  
ATOM   3779  CE1 TYR A 238      -9.674  14.391 -29.484  1.00  0.77           C  
ATOM   3780  CE2 TYR A 238      -9.610  12.385 -30.794  1.00  0.77           C  
ATOM   3781  CZ  TYR A 238      -9.317  13.729 -30.646  1.00  0.77           C  
ATOM   3782  OH  TYR A 238      -8.665  14.421 -31.661  1.00  0.77           O  
ATOM   3783  H   TYR A 238     -13.511  13.500 -27.325  1.00  0.77           H  
ATOM   3784  HA  TYR A 238     -12.863  11.018 -28.894  1.00  0.77           H  
ATOM   3785 1HB  TYR A 238     -11.316  12.197 -26.593  1.00  0.77           H  
ATOM   3786 2HB  TYR A 238     -10.984  10.649 -27.381  1.00  0.77           H  
ATOM   3787  HD1 TYR A 238     -10.623  14.247 -27.561  1.00  0.77           H  
ATOM   3788  HD2 TYR A 238     -10.514  10.648 -29.910  1.00  0.77           H  
ATOM   3789  HE1 TYR A 238      -9.443  15.447 -29.375  1.00  0.77           H  
ATOM   3790  HE2 TYR A 238      -9.334  11.863 -31.710  1.00  0.77           H  
ATOM   3791  HH  TYR A 238      -8.773  15.397 -31.525  1.00  0.77           H  
ATOM   3792  N   GLY A 239     -14.919  11.308 -26.732  1.00  0.78           N  
ATOM   3793  CA  GLY A 239     -15.912  10.696 -25.863  1.00  0.78           C  
ATOM   3794  C   GLY A 239     -16.387  11.647 -24.771  1.00  0.78           C  
ATOM   3795  O   GLY A 239     -15.730  12.622 -24.421  1.00  0.78           O  
ATOM   3796  H   GLY A 239     -15.122  12.210 -27.138  1.00  0.78           H  
ATOM   3797 1HA  GLY A 239     -16.767  10.374 -26.461  1.00  0.78           H  
ATOM   3798 2HA  GLY A 239     -15.497   9.806 -25.405  1.00  0.78           H  
ATOM   3799  N   SER A 240     -17.528  11.345 -24.190  1.00  0.79           N  
ATOM   3800  CA  SER A 240     -18.100  12.191 -23.152  1.00  0.79           C  
ATOM   3801  C   SER A 240     -17.234  12.244 -21.896  1.00  0.79           C  
ATOM   3802  O   SER A 240     -17.220  13.255 -21.183  1.00  0.79           O  
ATOM   3803  CB  SER A 240     -19.478  11.711 -22.797  1.00  0.79           C  
ATOM   3804  OG  SER A 240     -19.445  10.471 -22.169  1.00  0.79           O  
ATOM   3805  H   SER A 240     -17.993  10.500 -24.503  1.00  0.79           H  
ATOM   3806  HA  SER A 240     -18.188  13.202 -23.551  1.00  0.79           H  
ATOM   3807 1HB  SER A 240     -19.934  12.415 -22.150  1.00  0.79           H  
ATOM   3808 2HB  SER A 240     -20.089  11.648 -23.693  1.00  0.79           H  
ATOM   3809  HG  SER A 240     -20.347  10.343 -21.834  1.00  0.79           H  
ATOM   3810  N   SER A 241     -16.395  11.214 -21.694  1.00  0.79           N  
ATOM   3811  CA  SER A 241     -15.506  11.141 -20.544  1.00  0.79           C  
ATOM   3812  C   SER A 241     -14.385  12.145 -20.632  1.00  0.79           C  
ATOM   3813  O   SER A 241     -13.656  12.355 -19.658  1.00  0.79           O  
ATOM   3814  CB  SER A 241     -14.955   9.771 -20.393  1.00  0.79           C  
ATOM   3815  OG  SER A 241     -14.162   9.451 -21.463  1.00  0.79           O  
ATOM   3816  H   SER A 241     -16.407  10.403 -22.317  1.00  0.79           H  
ATOM   3817  HA  SER A 241     -16.095  11.357 -19.653  1.00  0.79           H  
ATOM   3818 1HB  SER A 241     -14.394   9.689 -19.462  1.00  0.79           H  
ATOM   3819 2HB  SER A 241     -15.769   9.105 -20.352  1.00  0.79           H  
ATOM   3820  HG  SER A 241     -14.799   9.343 -22.204  1.00  0.79           H  
ATOM   3821  N   ASP A 242     -14.254  12.799 -21.786  1.00  0.80           N  
ATOM   3822  CA  ASP A 242     -13.279  13.841 -21.950  1.00  0.80           C  
ATOM   3823  C   ASP A 242     -13.508  14.897 -20.892  1.00  0.80           C  
ATOM   3824  O   ASP A 242     -12.557  15.488 -20.400  1.00  0.80           O  
ATOM   3825  CB  ASP A 242     -13.425  14.495 -23.314  1.00  0.80           C  
ATOM   3826  CG  ASP A 242     -12.904  13.726 -24.520  1.00  0.80           C  
ATOM   3827  OD1 ASP A 242     -12.182  12.773 -24.355  1.00  0.80           O  
ATOM   3828  OD2 ASP A 242     -13.211  14.166 -25.633  1.00  0.80           O  
ATOM   3829  H   ASP A 242     -14.867  12.590 -22.574  1.00  0.80           H  
ATOM   3830  HA  ASP A 242     -12.278  13.422 -21.833  1.00  0.80           H  
ATOM   3831 1HB  ASP A 242     -14.487  14.620 -23.470  1.00  0.80           H  
ATOM   3832 2HB  ASP A 242     -13.029  15.474 -23.305  1.00  0.80           H  
ATOM   3833  N   ILE A 243     -14.769  15.132 -20.514  1.00  0.80           N  
ATOM   3834  CA  ILE A 243     -15.028  16.163 -19.532  1.00  0.80           C  
ATOM   3835  C   ILE A 243     -14.328  15.861 -18.201  1.00  0.80           C  
ATOM   3836  O   ILE A 243     -13.404  16.605 -17.856  1.00  0.80           O  
ATOM   3837  CB  ILE A 243     -16.538  16.436 -19.382  1.00  0.80           C  
ATOM   3838  CG1 ILE A 243     -17.085  17.015 -20.662  1.00  0.80           C  
ATOM   3839  CG2 ILE A 243     -16.768  17.366 -18.217  1.00  0.80           C  
ATOM   3840  CD1 ILE A 243     -16.530  18.372 -20.997  1.00  0.80           C  
ATOM   3841  H   ILE A 243     -15.539  14.583 -20.899  1.00  0.80           H  
ATOM   3842  HA  ILE A 243     -14.603  17.090 -19.905  1.00  0.80           H  
ATOM   3843  HB  ILE A 243     -17.081  15.526 -19.239  1.00  0.80           H  
ATOM   3844 1HG1 ILE A 243     -16.844  16.330 -21.482  1.00  0.80           H  
ATOM   3845 2HG1 ILE A 243     -18.156  17.073 -20.582  1.00  0.80           H  
ATOM   3846 1HG2 ILE A 243     -17.823  17.544 -18.134  1.00  0.80           H  
ATOM   3847 2HG2 ILE A 243     -16.405  16.923 -17.298  1.00  0.80           H  
ATOM   3848 3HG2 ILE A 243     -16.246  18.297 -18.398  1.00  0.80           H  
ATOM   3849 1HD1 ILE A 243     -16.970  18.712 -21.924  1.00  0.80           H  
ATOM   3850 2HD1 ILE A 243     -16.775  19.079 -20.201  1.00  0.80           H  
ATOM   3851 3HD1 ILE A 243     -15.455  18.309 -21.102  1.00  0.80           H  
ATOM   3852  N   PRO A 244     -14.667  14.803 -17.424  1.00  0.79           N  
ATOM   3853  CA  PRO A 244     -13.960  14.509 -16.207  1.00  0.79           C  
ATOM   3854  C   PRO A 244     -12.489  14.221 -16.426  1.00  0.79           C  
ATOM   3855  O   PRO A 244     -11.680  14.570 -15.576  1.00  0.79           O  
ATOM   3856  CB  PRO A 244     -14.687  13.263 -15.680  1.00  0.79           C  
ATOM   3857  CG  PRO A 244     -15.412  12.686 -16.867  1.00  0.79           C  
ATOM   3858  CD  PRO A 244     -15.779  13.888 -17.706  1.00  0.79           C  
ATOM   3859  HA  PRO A 244     -14.087  15.349 -15.513  1.00  0.79           H  
ATOM   3860 1HB  PRO A 244     -13.953  12.557 -15.255  1.00  0.79           H  
ATOM   3861 2HB  PRO A 244     -15.346  13.542 -14.863  1.00  0.79           H  
ATOM   3862 1HG  PRO A 244     -14.763  11.975 -17.395  1.00  0.79           H  
ATOM   3863 2HG  PRO A 244     -16.295  12.125 -16.531  1.00  0.79           H  
ATOM   3864 1HD  PRO A 244     -15.845  13.605 -18.742  1.00  0.79           H  
ATOM   3865 2HD  PRO A 244     -16.713  14.309 -17.334  1.00  0.79           H  
ATOM   3866  N   GLN A 245     -12.077  13.718 -17.592  1.00  0.78           N  
ATOM   3867  CA  GLN A 245     -10.648  13.479 -17.727  1.00  0.78           C  
ATOM   3868  C   GLN A 245      -9.892  14.796 -17.872  1.00  0.78           C  
ATOM   3869  O   GLN A 245      -8.806  14.960 -17.308  1.00  0.78           O  
ATOM   3870  CB  GLN A 245     -10.353  12.477 -18.843  1.00  0.78           C  
ATOM   3871  CG  GLN A 245     -10.826  11.051 -18.473  1.00  0.78           C  
ATOM   3872  CD  GLN A 245     -10.544  10.007 -19.539  1.00  0.78           C  
ATOM   3873  OE1 GLN A 245      -9.671  10.191 -20.396  1.00  0.78           O  
ATOM   3874  NE2 GLN A 245     -11.275   8.899 -19.488  1.00  0.78           N  
ATOM   3875  H   GLN A 245     -12.713  13.432 -18.338  1.00  0.78           H  
ATOM   3876  HA  GLN A 245     -10.303  13.008 -16.809  1.00  0.78           H  
ATOM   3877 1HB  GLN A 245     -10.875  12.784 -19.753  1.00  0.78           H  
ATOM   3878 2HB  GLN A 245      -9.286  12.456 -19.056  1.00  0.78           H  
ATOM   3879 1HG  GLN A 245     -10.319  10.743 -17.556  1.00  0.78           H  
ATOM   3880 2HG  GLN A 245     -11.903  11.076 -18.306  1.00  0.78           H  
ATOM   3881 1HE2 GLN A 245     -11.138   8.172 -20.161  1.00  0.78           H  
ATOM   3882 2HE2 GLN A 245     -11.970   8.787 -18.776  1.00  0.78           H  
ATOM   3883  N   GLY A 246     -10.478  15.755 -18.582  1.00  0.77           N  
ATOM   3884  CA  GLY A 246      -9.878  17.064 -18.753  1.00  0.77           C  
ATOM   3885  C   GLY A 246      -9.773  17.756 -17.405  1.00  0.77           C  
ATOM   3886  O   GLY A 246      -8.736  18.340 -17.070  1.00  0.77           O  
ATOM   3887  H   GLY A 246     -11.367  15.576 -19.041  1.00  0.77           H  
ATOM   3888 1HA  GLY A 246      -8.895  16.972 -19.211  1.00  0.77           H  
ATOM   3889 2HA  GLY A 246     -10.501  17.641 -19.421  1.00  0.77           H  
ATOM   3890  N   PHE A 247     -10.836  17.644 -16.603  1.00  0.77           N  
ATOM   3891  CA  PHE A 247     -10.829  18.241 -15.277  1.00  0.77           C  
ATOM   3892  C   PHE A 247      -9.837  17.512 -14.371  1.00  0.77           C  
ATOM   3893  O   PHE A 247      -9.148  18.162 -13.584  1.00  0.77           O  
ATOM   3894  CB  PHE A 247     -12.250  18.313 -14.694  1.00  0.77           C  
ATOM   3895  CG  PHE A 247     -13.054  19.534 -15.196  1.00  0.77           C  
ATOM   3896  CD1 PHE A 247     -13.874  19.497 -16.315  1.00  0.77           C  
ATOM   3897  CD2 PHE A 247     -12.961  20.737 -14.516  1.00  0.77           C  
ATOM   3898  CE1 PHE A 247     -14.546  20.640 -16.734  1.00  0.77           C  
ATOM   3899  CE2 PHE A 247     -13.638  21.865 -14.920  1.00  0.77           C  
ATOM   3900  CZ  PHE A 247     -14.420  21.824 -16.026  1.00  0.77           C  
ATOM   3901  H   PHE A 247     -11.670  17.156 -16.942  1.00  0.77           H  
ATOM   3902  HA  PHE A 247     -10.482  19.268 -15.367  1.00  0.77           H  
ATOM   3903 1HB  PHE A 247     -12.797  17.410 -14.964  1.00  0.77           H  
ATOM   3904 2HB  PHE A 247     -12.200  18.360 -13.608  1.00  0.77           H  
ATOM   3905  HD1 PHE A 247     -13.976  18.585 -16.871  1.00  0.77           H  
ATOM   3906  HD2 PHE A 247     -12.337  20.777 -13.652  1.00  0.77           H  
ATOM   3907  HE1 PHE A 247     -15.168  20.603 -17.623  1.00  0.77           H  
ATOM   3908  HE2 PHE A 247     -13.543  22.792 -14.359  1.00  0.77           H  
ATOM   3909  HZ  PHE A 247     -14.942  22.722 -16.347  1.00  0.77           H  
ATOM   3910  N   CYS A 248      -9.706  16.182 -14.511  1.00  0.78           N  
ATOM   3911  CA  CYS A 248      -8.747  15.430 -13.707  1.00  0.78           C  
ATOM   3912  C   CYS A 248      -7.328  15.887 -14.036  1.00  0.78           C  
ATOM   3913  O   CYS A 248      -6.485  16.037 -13.145  1.00  0.78           O  
ATOM   3914  CB  CYS A 248      -8.850  13.915 -13.945  1.00  0.78           C  
ATOM   3915  SG  CYS A 248     -10.383  13.129 -13.329  1.00  0.78           S  
ATOM   3916  H   CYS A 248     -10.304  15.673 -15.157  1.00  0.78           H  
ATOM   3917  HA  CYS A 248      -8.953  15.638 -12.667  1.00  0.78           H  
ATOM   3918 1HB  CYS A 248      -8.784  13.718 -15.009  1.00  0.78           H  
ATOM   3919 2HB  CYS A 248      -8.006  13.416 -13.474  1.00  0.78           H  
ATOM   3920  HG  CYS A 248     -11.209  13.822 -14.137  1.00  0.78           H  
ATOM   3921  N   ARG A 249      -7.057  16.147 -15.318  1.00  0.80           N  
ATOM   3922  CA  ARG A 249      -5.740  16.629 -15.691  1.00  0.80           C  
ATOM   3923  C   ARG A 249      -5.488  17.998 -15.063  1.00  0.80           C  
ATOM   3924  O   ARG A 249      -4.402  18.247 -14.547  1.00  0.80           O  
ATOM   3925  CB  ARG A 249      -5.571  16.695 -17.194  1.00  0.80           C  
ATOM   3926  CG  ARG A 249      -5.466  15.344 -17.890  1.00  0.80           C  
ATOM   3927  CD  ARG A 249      -5.362  15.471 -19.378  1.00  0.80           C  
ATOM   3928  NE  ARG A 249      -4.113  16.110 -19.790  1.00  0.80           N  
ATOM   3929  CZ  ARG A 249      -3.773  16.390 -21.067  1.00  0.80           C  
ATOM   3930  NH1 ARG A 249      -4.580  16.068 -22.054  1.00  0.80           N  
ATOM   3931  NH2 ARG A 249      -2.623  16.986 -21.327  1.00  0.80           N  
ATOM   3932  H   ARG A 249      -7.764  15.977 -16.038  1.00  0.80           H  
ATOM   3933  HA  ARG A 249      -4.996  15.933 -15.300  1.00  0.80           H  
ATOM   3934 1HB  ARG A 249      -6.428  17.209 -17.618  1.00  0.80           H  
ATOM   3935 2HB  ARG A 249      -4.682  17.265 -17.438  1.00  0.80           H  
ATOM   3936 1HG  ARG A 249      -4.580  14.826 -17.528  1.00  0.80           H  
ATOM   3937 2HG  ARG A 249      -6.347  14.750 -17.656  1.00  0.80           H  
ATOM   3938 1HD  ARG A 249      -5.406  14.480 -19.831  1.00  0.80           H  
ATOM   3939 2HD  ARG A 249      -6.191  16.075 -19.747  1.00  0.80           H  
ATOM   3940  HE  ARG A 249      -3.462  16.374 -19.064  1.00  0.80           H  
ATOM   3941 1HH1 ARG A 249      -5.457  15.607 -21.860  1.00  0.80           H  
ATOM   3942 2HH1 ARG A 249      -4.320  16.277 -23.007  1.00  0.80           H  
ATOM   3943 1HH2 ARG A 249      -2.001  17.236 -20.570  1.00  0.80           H  
ATOM   3944 2HH2 ARG A 249      -2.368  17.196 -22.279  1.00  0.80           H  
ATOM   3945  N   MET A 250      -6.509  18.862 -15.036  1.00  0.84           N  
ATOM   3946  CA  MET A 250      -6.316  20.158 -14.391  1.00  0.84           C  
ATOM   3947  C   MET A 250      -6.141  20.019 -12.887  1.00  0.84           C  
ATOM   3948  O   MET A 250      -5.411  20.791 -12.252  1.00  0.84           O  
ATOM   3949  CB  MET A 250      -7.443  21.114 -14.720  1.00  0.84           C  
ATOM   3950  CG  MET A 250      -7.407  21.585 -16.113  1.00  0.84           C  
ATOM   3951  SD  MET A 250      -5.791  22.198 -16.494  1.00  0.84           S  
ATOM   3952  CE  MET A 250      -5.527  23.354 -15.206  1.00  0.84           C  
ATOM   3953  H   MET A 250      -7.396  18.635 -15.491  1.00  0.84           H  
ATOM   3954  HA  MET A 250      -5.399  20.588 -14.782  1.00  0.84           H  
ATOM   3955 1HB  MET A 250      -8.400  20.620 -14.554  1.00  0.84           H  
ATOM   3956 2HB  MET A 250      -7.402  21.985 -14.063  1.00  0.84           H  
ATOM   3957 1HG  MET A 250      -7.638  20.764 -16.789  1.00  0.84           H  
ATOM   3958 2HG  MET A 250      -8.124  22.374 -16.264  1.00  0.84           H  
ATOM   3959 1HE  MET A 250      -4.539  23.787 -15.300  1.00  0.84           H  
ATOM   3960 2HE  MET A 250      -6.266  24.129 -15.250  1.00  0.84           H  
ATOM   3961 3HE  MET A 250      -5.599  22.842 -14.247  1.00  0.84           H  
ATOM   3962  N   CYS A 251      -6.769  19.015 -12.300  1.00  0.88           N  
ATOM   3963  CA  CYS A 251      -6.612  18.813 -10.881  1.00  0.88           C  
ATOM   3964  C   CYS A 251      -5.154  18.464 -10.625  1.00  0.88           C  
ATOM   3965  O   CYS A 251      -4.552  18.965  -9.682  1.00  0.88           O  
ATOM   3966  CB  CYS A 251      -7.475  17.670 -10.398  1.00  0.88           C  
ATOM   3967  SG  CYS A 251      -9.202  17.969 -10.504  1.00  0.88           S  
ATOM   3968  H   CYS A 251      -7.394  18.413 -12.837  1.00  0.88           H  
ATOM   3969  HA  CYS A 251      -6.870  19.729 -10.348  1.00  0.88           H  
ATOM   3970 1HB  CYS A 251      -7.259  16.803 -10.980  1.00  0.88           H  
ATOM   3971 2HB  CYS A 251      -7.241  17.441  -9.366  1.00  0.88           H  
ATOM   3972  HG  CYS A 251      -9.227  18.093 -11.850  1.00  0.88           H  
ATOM   3973  N   ALA A 252      -4.574  17.618 -11.490  1.00  0.93           N  
ATOM   3974  CA  ALA A 252      -3.171  17.222 -11.379  1.00  0.93           C  
ATOM   3975  C   ALA A 252      -2.241  18.438 -11.510  1.00  0.93           C  
ATOM   3976  O   ALA A 252      -1.283  18.588 -10.741  1.00  0.93           O  
ATOM   3977  CB  ALA A 252      -2.842  16.183 -12.432  1.00  0.93           C  
ATOM   3978  H   ALA A 252      -5.142  17.219 -12.239  1.00  0.93           H  
ATOM   3979  HA  ALA A 252      -3.020  16.780 -10.396  1.00  0.93           H  
ATOM   3980 1HB  ALA A 252      -1.806  15.871 -12.319  1.00  0.93           H  
ATOM   3981 2HB  ALA A 252      -3.501  15.322 -12.306  1.00  0.93           H  
ATOM   3982 3HB  ALA A 252      -2.984  16.601 -13.419  1.00  0.93           H  
ATOM   3983  N   VAL A 253      -2.590  19.372 -12.410  1.00  0.97           N  
ATOM   3984  CA  VAL A 253      -1.804  20.599 -12.609  1.00  0.97           C  
ATOM   3985  C   VAL A 253      -1.725  21.357 -11.303  1.00  0.97           C  
ATOM   3986  O   VAL A 253      -0.680  21.905 -10.941  1.00  0.97           O  
ATOM   3987  CB  VAL A 253      -2.433  21.533 -13.674  1.00  0.97           C  
ATOM   3988  CG1 VAL A 253      -1.734  22.883 -13.679  1.00  0.97           C  
ATOM   3989  CG2 VAL A 253      -2.327  20.906 -15.048  1.00  0.97           C  
ATOM   3990  H   VAL A 253      -3.390  19.186 -13.016  1.00  0.97           H  
ATOM   3991  HA  VAL A 253      -0.799  20.324 -12.924  1.00  0.97           H  
ATOM   3992  HB  VAL A 253      -3.470  21.702 -13.426  1.00  0.97           H  
ATOM   3993 1HG1 VAL A 253      -2.202  23.530 -14.419  1.00  0.97           H  
ATOM   3994 2HG1 VAL A 253      -1.827  23.338 -12.694  1.00  0.97           H  
ATOM   3995 3HG1 VAL A 253      -0.684  22.751 -13.922  1.00  0.97           H  
ATOM   3996 1HG2 VAL A 253      -2.780  21.571 -15.774  1.00  0.97           H  
ATOM   3997 2HG2 VAL A 253      -1.278  20.753 -15.296  1.00  0.97           H  
ATOM   3998 3HG2 VAL A 253      -2.835  19.962 -15.056  1.00  0.97           H  
ATOM   3999  N   TYR A 254      -2.840  21.371 -10.596  1.00  0.99           N  
ATOM   4000  CA  TYR A 254      -2.953  22.053  -9.329  1.00  0.99           C  
ATOM   4001  C   TYR A 254      -2.910  21.134  -8.080  1.00  0.99           C  
ATOM   4002  O   TYR A 254      -3.515  21.451  -7.060  1.00  0.99           O  
ATOM   4003  CB  TYR A 254      -4.187  22.928  -9.355  1.00  0.99           C  
ATOM   4004  CG  TYR A 254      -4.103  24.033 -10.359  1.00  0.99           C  
ATOM   4005  CD1 TYR A 254      -4.961  24.075 -11.440  1.00  0.99           C  
ATOM   4006  CD2 TYR A 254      -3.137  25.002 -10.206  1.00  0.99           C  
ATOM   4007  CE1 TYR A 254      -4.850  25.104 -12.355  1.00  0.99           C  
ATOM   4008  CE2 TYR A 254      -3.024  26.018 -11.124  1.00  0.99           C  
ATOM   4009  CZ  TYR A 254      -3.875  26.071 -12.193  1.00  0.99           C  
ATOM   4010  OH  TYR A 254      -3.760  27.087 -13.104  1.00  0.99           O  
ATOM   4011  H   TYR A 254      -3.667  20.909 -10.980  1.00  0.99           H  
ATOM   4012  HA  TYR A 254      -2.097  22.721  -9.243  1.00  0.99           H  
ATOM   4013 1HB  TYR A 254      -5.058  22.326  -9.601  1.00  0.99           H  
ATOM   4014 2HB  TYR A 254      -4.321  23.360  -8.394  1.00  0.99           H  
ATOM   4015  HD1 TYR A 254      -5.726  23.306 -11.565  1.00  0.99           H  
ATOM   4016  HD2 TYR A 254      -2.457  24.960  -9.355  1.00  0.99           H  
ATOM   4017  HE1 TYR A 254      -5.523  25.156 -13.198  1.00  0.99           H  
ATOM   4018  HE2 TYR A 254      -2.256  26.781 -10.999  1.00  0.99           H  
ATOM   4019  HH  TYR A 254      -2.995  27.626 -12.879  1.00  0.99           H  
ATOM   4020  N   GLU A 255      -2.112  20.053  -8.152  1.00  1.00           N  
ATOM   4021  CA  GLU A 255      -1.830  19.093  -7.057  1.00  1.00           C  
ATOM   4022  C   GLU A 255      -2.938  18.127  -6.597  1.00  1.00           C  
ATOM   4023  O   GLU A 255      -3.048  17.817  -5.398  1.00  1.00           O  
ATOM   4024  CB  GLU A 255      -1.311  19.833  -5.804  1.00  1.00           C  
ATOM   4025  CG  GLU A 255      -0.000  20.600  -6.027  1.00  1.00           C  
ATOM   4026  CD  GLU A 255       0.556  21.237  -4.769  1.00  1.00           C  
ATOM   4027  OE1 GLU A 255       0.721  20.542  -3.792  1.00  1.00           O  
ATOM   4028  OE2 GLU A 255       0.827  22.416  -4.794  1.00  1.00           O  
ATOM   4029  H   GLU A 255      -1.685  19.839  -9.056  1.00  1.00           H  
ATOM   4030  HA  GLU A 255      -1.012  18.466  -7.414  1.00  1.00           H  
ATOM   4031 1HB  GLU A 255      -2.058  20.515  -5.409  1.00  1.00           H  
ATOM   4032 2HB  GLU A 255      -1.118  19.100  -5.021  1.00  1.00           H  
ATOM   4033 1HG  GLU A 255       0.741  19.910  -6.429  1.00  1.00           H  
ATOM   4034 2HG  GLU A 255      -0.170  21.376  -6.773  1.00  1.00           H  
ATOM   4035  N   GLY A 256      -3.679  17.596  -7.558  1.00  1.01           N  
ATOM   4036  CA  GLY A 256      -4.609  16.506  -7.309  1.00  1.01           C  
ATOM   4037  C   GLY A 256      -3.901  15.156  -7.565  1.00  1.01           C  
ATOM   4038  O   GLY A 256      -3.022  15.062  -8.427  1.00  1.01           O  
ATOM   4039  H   GLY A 256      -3.597  17.974  -8.495  1.00  1.01           H  
ATOM   4040 1HA  GLY A 256      -4.973  16.555  -6.284  1.00  1.01           H  
ATOM   4041 2HA  GLY A 256      -5.468  16.606  -7.968  1.00  1.01           H  
ATOM   4042  N   THR A 257      -4.319  14.114  -6.851  1.00  1.04           N  
ATOM   4043  CA  THR A 257      -3.800  12.748  -6.993  1.00  1.04           C  
ATOM   4044  C   THR A 257      -4.910  11.785  -7.385  1.00  1.04           C  
ATOM   4045  O   THR A 257      -5.976  11.803  -6.768  1.00  1.04           O  
ATOM   4046  CB  THR A 257      -3.157  12.267  -5.672  1.00  1.04           C  
ATOM   4047  OG1 THR A 257      -2.056  13.119  -5.337  1.00  1.04           O  
ATOM   4048  CG2 THR A 257      -2.684  10.807  -5.774  1.00  1.04           C  
ATOM   4049  H   THR A 257      -5.016  14.292  -6.140  1.00  1.04           H  
ATOM   4050  HA  THR A 257      -3.045  12.738  -7.780  1.00  1.04           H  
ATOM   4051  HB  THR A 257      -3.898  12.334  -4.874  1.00  1.04           H  
ATOM   4052  HG1 THR A 257      -1.527  13.280  -6.124  1.00  1.04           H  
ATOM   4053 1HG2 THR A 257      -2.248  10.499  -4.823  1.00  1.04           H  
ATOM   4054 2HG2 THR A 257      -3.532  10.160  -6.004  1.00  1.04           H  
ATOM   4055 3HG2 THR A 257      -1.938  10.718  -6.561  1.00  1.04           H  
ATOM   4056  N   TYR A 258      -4.666  10.950  -8.399  1.00  1.10           N  
ATOM   4057  CA  TYR A 258      -5.688  10.005  -8.853  1.00  1.10           C  
ATOM   4058  C   TYR A 258      -5.327   8.541  -8.715  1.00  1.10           C  
ATOM   4059  O   TYR A 258      -4.295   8.083  -9.210  1.00  1.10           O  
ATOM   4060  CB  TYR A 258      -6.049  10.313 -10.307  1.00  1.10           C  
ATOM   4061  CG  TYR A 258      -6.750  11.561 -10.410  1.00  1.10           C  
ATOM   4062  CD1 TYR A 258      -6.076  12.766 -10.439  1.00  1.10           C  
ATOM   4063  CD2 TYR A 258      -8.093  11.510 -10.434  1.00  1.10           C  
ATOM   4064  CE1 TYR A 258      -6.796  13.913 -10.462  1.00  1.10           C  
ATOM   4065  CE2 TYR A 258      -8.798  12.630 -10.457  1.00  1.10           C  
ATOM   4066  CZ  TYR A 258      -8.181  13.820 -10.462  1.00  1.10           C  
ATOM   4067  OH  TYR A 258      -8.940  14.915 -10.432  1.00  1.10           O  
ATOM   4068  H   TYR A 258      -3.769  10.979  -8.864  1.00  1.10           H  
ATOM   4069  HA  TYR A 258      -6.580  10.154  -8.247  1.00  1.10           H  
ATOM   4070 1HB  TYR A 258      -5.150  10.361 -10.921  1.00  1.10           H  
ATOM   4071 2HB  TYR A 258      -6.688   9.520 -10.705  1.00  1.10           H  
ATOM   4072  HD1 TYR A 258      -4.987  12.799 -10.416  1.00  1.10           H  
ATOM   4073  HD2 TYR A 258      -8.596  10.552 -10.405  1.00  1.10           H  
ATOM   4074  HE1 TYR A 258      -6.287  14.873 -10.461  1.00  1.10           H  
ATOM   4075  HE2 TYR A 258      -9.883  12.591 -10.451  1.00  1.10           H  
ATOM   4076  HH  TYR A 258      -9.844  14.674 -10.212  1.00  1.10           H  
ATOM   4077  N   VAL A 259      -6.220   7.808  -8.057  1.00  1.20           N  
ATOM   4078  CA  VAL A 259      -6.073   6.378  -7.870  1.00  1.20           C  
ATOM   4079  C   VAL A 259      -7.311   5.692  -8.440  1.00  1.20           C  
ATOM   4080  O   VAL A 259      -8.398   5.815  -7.862  1.00  1.20           O  
ATOM   4081  CB  VAL A 259      -5.934   6.069  -6.375  1.00  1.20           C  
ATOM   4082  CG1 VAL A 259      -5.753   4.602  -6.212  1.00  1.20           C  
ATOM   4083  CG2 VAL A 259      -4.760   6.863  -5.791  1.00  1.20           C  
ATOM   4084  H   VAL A 259      -7.032   8.272  -7.645  1.00  1.20           H  
ATOM   4085  HA  VAL A 259      -5.188   6.031  -8.403  1.00  1.20           H  
ATOM   4086  HB  VAL A 259      -6.849   6.356  -5.851  1.00  1.20           H  
ATOM   4087 1HG1 VAL A 259      -5.641   4.377  -5.171  1.00  1.20           H  
ATOM   4088 2HG1 VAL A 259      -6.619   4.082  -6.620  1.00  1.20           H  
ATOM   4089 3HG1 VAL A 259      -4.861   4.289  -6.742  1.00  1.20           H  
ATOM   4090 1HG2 VAL A 259      -4.674   6.647  -4.732  1.00  1.20           H  
ATOM   4091 2HG2 VAL A 259      -3.836   6.583  -6.302  1.00  1.20           H  
ATOM   4092 3HG2 VAL A 259      -4.937   7.929  -5.921  1.00  1.20           H  
ATOM   4093  N   ILE A 260      -7.146   5.011  -9.579  1.00  1.35           N  
ATOM   4094  CA  ILE A 260      -8.283   4.445 -10.307  1.00  1.35           C  
ATOM   4095  C   ILE A 260      -8.202   2.904 -10.336  1.00  1.35           C  
ATOM   4096  O   ILE A 260      -7.458   2.334 -11.140  1.00  1.35           O  
ATOM   4097  CB  ILE A 260      -8.254   5.041 -11.745  1.00  1.35           C  
ATOM   4098  CG1 ILE A 260      -8.133   6.568 -11.669  1.00  1.35           C  
ATOM   4099  CG2 ILE A 260      -9.508   4.705 -12.542  1.00  1.35           C  
ATOM   4100  CD1 ILE A 260      -9.266   7.280 -10.998  1.00  1.35           C  
ATOM   4101  H   ILE A 260      -6.217   4.924  -9.967  1.00  1.35           H  
ATOM   4102  HA  ILE A 260      -9.210   4.731  -9.811  1.00  1.35           H  
ATOM   4103  HB  ILE A 260      -7.382   4.661 -12.275  1.00  1.35           H  
ATOM   4104 1HG1 ILE A 260      -7.213   6.818 -11.143  1.00  1.35           H  
ATOM   4105 2HG1 ILE A 260      -8.057   6.937 -12.666  1.00  1.35           H  
ATOM   4106 1HG2 ILE A 260      -9.440   5.145 -13.536  1.00  1.35           H  
ATOM   4107 2HG2 ILE A 260      -9.578   3.646 -12.629  1.00  1.35           H  
ATOM   4108 3HG2 ILE A 260     -10.393   5.091 -12.031  1.00  1.35           H  
ATOM   4109 1HD1 ILE A 260      -9.061   8.338 -11.016  1.00  1.35           H  
ATOM   4110 2HD1 ILE A 260     -10.192   7.078 -11.539  1.00  1.35           H  
ATOM   4111 3HD1 ILE A 260      -9.371   6.953  -9.971  1.00  1.35           H  
ATOM   4112  N   THR A 261      -8.895   2.260  -9.387  1.00  1.52           N  
ATOM   4113  CA  THR A 261      -8.896   0.811  -9.189  1.00  1.52           C  
ATOM   4114  C   THR A 261      -9.872   0.320  -8.109  1.00  1.52           C  
ATOM   4115  O   THR A 261     -10.026   0.946  -7.057  1.00  1.52           O  
ATOM   4116  CB  THR A 261      -7.511   0.284  -8.824  1.00  1.52           C  
ATOM   4117  OG1 THR A 261      -7.592  -1.134  -8.598  1.00  1.52           O  
ATOM   4118  CG2 THR A 261      -7.025   0.969  -7.591  1.00  1.52           C  
ATOM   4119  H   THR A 261      -9.511   2.820  -8.807  1.00  1.52           H  
ATOM   4120  HA  THR A 261      -9.201   0.353 -10.135  1.00  1.52           H  
ATOM   4121  HB  THR A 261      -6.816   0.466  -9.639  1.00  1.52           H  
ATOM   4122  HG1 THR A 261      -6.691  -1.500  -8.553  1.00  1.52           H  
ATOM   4123 1HG2 THR A 261      -6.038   0.589  -7.321  1.00  1.52           H  
ATOM   4124 2HG2 THR A 261      -6.964   2.036  -7.767  1.00  1.52           H  
ATOM   4125 3HG2 THR A 261      -7.727   0.774  -6.790  1.00  1.52           H  
ATOM   4126  N   ASP A 262     -10.385  -0.901  -8.276  1.00  1.67           N  
ATOM   4127  CA  ASP A 262     -11.252  -1.532  -7.269  1.00  1.67           C  
ATOM   4128  C   ASP A 262     -10.491  -1.852  -5.979  1.00  1.67           C  
ATOM   4129  O   ASP A 262     -11.094  -2.098  -4.929  1.00  1.67           O  
ATOM   4130  CB  ASP A 262     -11.912  -2.799  -7.828  1.00  1.67           C  
ATOM   4131  CG  ASP A 262     -13.158  -3.286  -7.016  1.00  1.67           C  
ATOM   4132  OD1 ASP A 262     -14.082  -2.510  -6.815  1.00  1.67           O  
ATOM   4133  OD2 ASP A 262     -13.174  -4.430  -6.632  1.00  1.67           O  
ATOM   4134  H   ASP A 262     -10.201  -1.383  -9.143  1.00  1.67           H  
ATOM   4135  HA  ASP A 262     -12.047  -0.831  -7.023  1.00  1.67           H  
ATOM   4136 1HB  ASP A 262     -12.224  -2.609  -8.858  1.00  1.67           H  
ATOM   4137 2HB  ASP A 262     -11.177  -3.603  -7.853  1.00  1.67           H  
ATOM   4138  N   GLU A 263      -9.156  -1.790  -6.035  1.00  1.76           N  
ATOM   4139  CA  GLU A 263      -8.327  -2.048  -4.862  1.00  1.76           C  
ATOM   4140  C   GLU A 263      -8.601  -1.019  -3.767  1.00  1.76           C  
ATOM   4141  O   GLU A 263      -8.333  -1.274  -2.593  1.00  1.76           O  
ATOM   4142  CB  GLU A 263      -6.840  -2.036  -5.221  1.00  1.76           C  
ATOM   4143  CG  GLU A 263      -6.392  -3.204  -6.093  1.00  1.76           C  
ATOM   4144  CD  GLU A 263      -4.927  -3.151  -6.466  1.00  1.76           C  
ATOM   4145  OE1 GLU A 263      -4.280  -2.182  -6.146  1.00  1.76           O  
ATOM   4146  OE2 GLU A 263      -4.459  -4.085  -7.076  1.00  1.76           O  
ATOM   4147  H   GLU A 263      -8.700  -1.572  -6.919  1.00  1.76           H  
ATOM   4148  HA  GLU A 263      -8.579  -3.033  -4.473  1.00  1.76           H  
ATOM   4149 1HB  GLU A 263      -6.596  -1.122  -5.730  1.00  1.76           H  
ATOM   4150 2HB  GLU A 263      -6.251  -2.059  -4.303  1.00  1.76           H  
ATOM   4151 1HG  GLU A 263      -6.583  -4.131  -5.553  1.00  1.76           H  
ATOM   4152 2HG  GLU A 263      -6.997  -3.216  -6.997  1.00  1.76           H  
ATOM   4153  N   LEU A 264      -9.150   0.141  -4.141  1.00  1.76           N  
ATOM   4154  CA  LEU A 264      -9.446   1.199  -3.193  1.00  1.76           C  
ATOM   4155  C   LEU A 264     -10.927   1.284  -2.871  1.00  1.76           C  
ATOM   4156  O   LEU A 264     -11.411   2.345  -2.476  1.00  1.76           O  
ATOM   4157  CB  LEU A 264      -9.057   2.556  -3.743  1.00  1.76           C  
ATOM   4158  CG  LEU A 264      -7.648   3.065  -3.528  1.00  1.76           C  
ATOM   4159  CD1 LEU A 264      -7.450   3.468  -2.083  1.00  1.76           C  
ATOM   4160  CD2 LEU A 264      -6.680   2.006  -3.924  1.00  1.76           C  
ATOM   4161  H   LEU A 264      -9.381   0.302  -5.126  1.00  1.76           H  
ATOM   4162  HA  LEU A 264      -8.898   1.005  -2.270  1.00  1.76           H  
ATOM   4163 1HB  LEU A 264      -9.271   2.575  -4.820  1.00  1.76           H  
ATOM   4164 2HB  LEU A 264      -9.702   3.243  -3.254  1.00  1.76           H  
ATOM   4165  HG  LEU A 264      -7.507   3.945  -4.125  1.00  1.76           H  
ATOM   4166 1HD1 LEU A 264      -6.436   3.846  -1.943  1.00  1.76           H  
ATOM   4167 2HD1 LEU A 264      -8.165   4.249  -1.831  1.00  1.76           H  
ATOM   4168 3HD1 LEU A 264      -7.608   2.605  -1.440  1.00  1.76           H  
ATOM   4169 1HD2 LEU A 264      -5.675   2.370  -3.788  1.00  1.76           H  
ATOM   4170 2HD2 LEU A 264      -6.841   1.133  -3.308  1.00  1.76           H  
ATOM   4171 3HD2 LEU A 264      -6.825   1.752  -4.949  1.00  1.76           H  
ATOM   4172  N   ALA A 265     -11.658   0.181  -3.026  1.00  1.69           N  
ATOM   4173  CA  ALA A 265     -13.068   0.209  -2.677  1.00  1.69           C  
ATOM   4174  C   ALA A 265     -13.194   0.731  -1.258  1.00  1.69           C  
ATOM   4175  O   ALA A 265     -12.433   0.338  -0.370  1.00  1.69           O  
ATOM   4176  CB  ALA A 265     -13.682  -1.168  -2.821  1.00  1.69           C  
ATOM   4177  H   ALA A 265     -11.252  -0.673  -3.415  1.00  1.69           H  
ATOM   4178  HA  ALA A 265     -13.574   0.905  -3.333  1.00  1.69           H  
ATOM   4179 1HB  ALA A 265     -14.736  -1.125  -2.558  1.00  1.69           H  
ATOM   4180 2HB  ALA A 265     -13.572  -1.511  -3.856  1.00  1.69           H  
ATOM   4181 3HB  ALA A 265     -13.169  -1.862  -2.157  1.00  1.69           H  
ATOM   4182  N   ILE A 266     -14.180   1.594  -1.028  1.00  1.59           N  
ATOM   4183  CA  ILE A 266     -14.291   2.262   0.262  1.00  1.59           C  
ATOM   4184  C   ILE A 266     -15.313   1.594   1.157  1.00  1.59           C  
ATOM   4185  O   ILE A 266     -16.425   1.291   0.721  1.00  1.59           O  
ATOM   4186  CB  ILE A 266     -14.662   3.739   0.080  1.00  1.59           C  
ATOM   4187  CG1 ILE A 266     -13.630   4.410  -0.810  1.00  1.59           C  
ATOM   4188  CG2 ILE A 266     -14.644   4.427   1.427  1.00  1.59           C  
ATOM   4189  CD1 ILE A 266     -13.973   4.290  -2.266  1.00  1.59           C  
ATOM   4190  H   ILE A 266     -14.809   1.845  -1.773  1.00  1.59           H  
ATOM   4191  HA  ILE A 266     -13.331   2.231   0.750  1.00  1.59           H  
ATOM   4192  HB  ILE A 266     -15.642   3.830  -0.381  1.00  1.59           H  
ATOM   4193 1HG1 ILE A 266     -13.543   5.449  -0.540  1.00  1.59           H  
ATOM   4194 2HG1 ILE A 266     -12.671   3.942  -0.669  1.00  1.59           H  
ATOM   4195 1HG2 ILE A 266     -14.890   5.472   1.297  1.00  1.59           H  
ATOM   4196 2HG2 ILE A 266     -15.353   3.978   2.085  1.00  1.59           H  
ATOM   4197 3HG2 ILE A 266     -13.652   4.335   1.860  1.00  1.59           H  
ATOM   4198 1HD1 ILE A 266     -13.220   4.774  -2.859  1.00  1.59           H  
ATOM   4199 2HD1 ILE A 266     -14.029   3.248  -2.545  1.00  1.59           H  
ATOM   4200 3HD1 ILE A 266     -14.925   4.755  -2.446  1.00  1.59           H  
ATOM   4201  N   GLU A 267     -14.889   1.280   2.380  1.00  1.49           N  
ATOM   4202  CA  GLU A 267     -15.737   0.600   3.347  1.00  1.49           C  
ATOM   4203  C   GLU A 267     -16.419   1.563   4.314  1.00  1.49           C  
ATOM   4204  O   GLU A 267     -17.527   1.297   4.774  1.00  1.49           O  
ATOM   4205  CB  GLU A 267     -14.917  -0.404   4.161  1.00  1.49           C  
ATOM   4206  CG  GLU A 267     -14.308  -1.534   3.342  1.00  1.49           C  
ATOM   4207  CD  GLU A 267     -13.564  -2.564   4.177  1.00  1.49           C  
ATOM   4208  OE1 GLU A 267     -13.496  -2.412   5.376  1.00  1.49           O  
ATOM   4209  OE2 GLU A 267     -13.062  -3.508   3.596  1.00  1.49           O  
ATOM   4210  H   GLU A 267     -13.957   1.571   2.665  1.00  1.49           H  
ATOM   4211  HA  GLU A 267     -16.513   0.064   2.802  1.00  1.49           H  
ATOM   4212 1HB  GLU A 267     -14.095   0.123   4.654  1.00  1.49           H  
ATOM   4213 2HB  GLU A 267     -15.541  -0.842   4.938  1.00  1.49           H  
ATOM   4214 1HG  GLU A 267     -15.101  -2.034   2.788  1.00  1.49           H  
ATOM   4215 2HG  GLU A 267     -13.618  -1.098   2.615  1.00  1.49           H  
ATOM   4216  N   ASP A 268     -15.760   2.685   4.619  1.00  1.44           N  
ATOM   4217  CA  ASP A 268     -16.301   3.610   5.617  1.00  1.44           C  
ATOM   4218  C   ASP A 268     -15.797   5.051   5.496  1.00  1.44           C  
ATOM   4219  O   ASP A 268     -14.628   5.301   5.195  1.00  1.44           O  
ATOM   4220  CB  ASP A 268     -15.952   3.081   7.027  1.00  1.44           C  
ATOM   4221  CG  ASP A 268     -16.664   3.777   8.219  1.00  1.44           C  
ATOM   4222  OD1 ASP A 268     -17.823   3.535   8.430  1.00  1.44           O  
ATOM   4223  OD2 ASP A 268     -16.008   4.516   8.922  1.00  1.44           O  
ATOM   4224  H   ASP A 268     -14.845   2.847   4.201  1.00  1.44           H  
ATOM   4225  HA  ASP A 268     -17.386   3.621   5.513  1.00  1.44           H  
ATOM   4226 1HB  ASP A 268     -16.191   2.018   7.075  1.00  1.44           H  
ATOM   4227 2HB  ASP A 268     -14.884   3.172   7.183  1.00  1.44           H  
ATOM   4228  N   VAL A 269     -16.691   6.005   5.762  1.00  1.44           N  
ATOM   4229  CA  VAL A 269     -16.305   7.409   5.884  1.00  1.44           C  
ATOM   4230  C   VAL A 269     -16.819   7.832   7.245  1.00  1.44           C  
ATOM   4231  O   VAL A 269     -17.952   7.511   7.593  1.00  1.44           O  
ATOM   4232  CB  VAL A 269     -16.924   8.327   4.791  1.00  1.44           C  
ATOM   4233  CG1 VAL A 269     -18.427   8.315   4.892  1.00  1.44           C  
ATOM   4234  CG2 VAL A 269     -16.406   9.796   4.947  1.00  1.44           C  
ATOM   4235  H   VAL A 269     -17.644   5.735   5.967  1.00  1.44           H  
ATOM   4236  HA  VAL A 269     -15.231   7.488   5.850  1.00  1.44           H  
ATOM   4237  HB  VAL A 269     -16.644   7.938   3.813  1.00  1.44           H  
ATOM   4238 1HG1 VAL A 269     -18.856   8.941   4.108  1.00  1.44           H  
ATOM   4239 2HG1 VAL A 269     -18.781   7.317   4.795  1.00  1.44           H  
ATOM   4240 3HG1 VAL A 269     -18.715   8.707   5.867  1.00  1.44           H  
ATOM   4241 1HG2 VAL A 269     -16.837  10.421   4.167  1.00  1.44           H  
ATOM   4242 2HG2 VAL A 269     -16.696  10.191   5.919  1.00  1.44           H  
ATOM   4243 3HG2 VAL A 269     -15.320   9.811   4.866  1.00  1.44           H  
ATOM   4244  N   CYS A 270     -16.031   8.574   8.004  1.00  1.48           N  
ATOM   4245  CA  CYS A 270     -16.526   8.971   9.314  1.00  1.48           C  
ATOM   4246  C   CYS A 270     -15.975  10.275   9.848  1.00  1.48           C  
ATOM   4247  O   CYS A 270     -14.979  10.816   9.357  1.00  1.48           O  
ATOM   4248  CB  CYS A 270     -16.213   7.877  10.334  1.00  1.48           C  
ATOM   4249  SG  CYS A 270     -14.453   7.595  10.583  1.00  1.48           S  
ATOM   4250  H   CYS A 270     -15.095   8.803   7.673  1.00  1.48           H  
ATOM   4251  HA  CYS A 270     -17.611   9.071   9.243  1.00  1.48           H  
ATOM   4252 1HB  CYS A 270     -16.647   8.145  11.296  1.00  1.48           H  
ATOM   4253 2HB  CYS A 270     -16.668   6.931  10.017  1.00  1.48           H  
ATOM   4254  HG  CYS A 270     -14.292   6.883   9.465  1.00  1.48           H  
ATOM   4255  N   GLU A 271     -16.641  10.762  10.895  1.00  1.54           N  
ATOM   4256  CA  GLU A 271     -16.272  12.013  11.529  1.00  1.54           C  
ATOM   4257  C   GLU A 271     -15.270  11.860  12.665  1.00  1.54           C  
ATOM   4258  O   GLU A 271     -15.453  11.080  13.604  1.00  1.54           O  
ATOM   4259  CB  GLU A 271     -17.539  12.727  12.006  1.00  1.54           C  
ATOM   4260  CG  GLU A 271     -17.327  14.127  12.563  1.00  1.54           C  
ATOM   4261  CD  GLU A 271     -18.620  14.798  13.000  1.00  1.54           C  
ATOM   4262  OE1 GLU A 271     -19.605  14.111  13.135  1.00  1.54           O  
ATOM   4263  OE2 GLU A 271     -18.626  16.009  13.156  1.00  1.54           O  
ATOM   4264  H   GLU A 271     -17.441  10.254  11.244  1.00  1.54           H  
ATOM   4265  HA  GLU A 271     -15.797  12.647  10.791  1.00  1.54           H  
ATOM   4266 1HB  GLU A 271     -18.220  12.826  11.168  1.00  1.54           H  
ATOM   4267 2HB  GLU A 271     -18.033  12.128  12.768  1.00  1.54           H  
ATOM   4268 1HG  GLU A 271     -16.657  14.066  13.421  1.00  1.54           H  
ATOM   4269 2HG  GLU A 271     -16.835  14.737  11.803  1.00  1.54           H  
ATOM   4270  N   ILE A 272     -14.211  12.627  12.516  1.00  1.57           N  
ATOM   4271  CA  ILE A 272     -13.060  12.806  13.375  1.00  1.57           C  
ATOM   4272  C   ILE A 272     -13.003  14.326  13.453  1.00  1.57           C  
ATOM   4273  O   ILE A 272     -14.017  14.957  13.177  1.00  1.57           O  
ATOM   4274  CB  ILE A 272     -11.781  12.124  12.815  1.00  1.57           C  
ATOM   4275  CG1 ILE A 272     -11.409  12.695  11.495  1.00  1.57           C  
ATOM   4276  CG2 ILE A 272     -12.020  10.608  12.627  1.00  1.57           C  
ATOM   4277  CD1 ILE A 272     -10.076  12.300  11.022  1.00  1.57           C  
ATOM   4278  H   ILE A 272     -14.194  13.214  11.678  1.00  1.57           H  
ATOM   4279  HA  ILE A 272     -13.265  12.410  14.369  1.00  1.57           H  
ATOM   4280  HB  ILE A 272     -10.956  12.278  13.505  1.00  1.57           H  
ATOM   4281 1HG1 ILE A 272     -12.146  12.354  10.766  1.00  1.57           H  
ATOM   4282 2HG1 ILE A 272     -11.440  13.727  11.540  1.00  1.57           H  
ATOM   4283 1HG2 ILE A 272     -11.114  10.138  12.241  1.00  1.57           H  
ATOM   4284 2HG2 ILE A 272     -12.282  10.158  13.583  1.00  1.57           H  
ATOM   4285 3HG2 ILE A 272     -12.835  10.446  11.917  1.00  1.57           H  
ATOM   4286 1HD1 ILE A 272      -9.893  12.743  10.039  1.00  1.57           H  
ATOM   4287 2HD1 ILE A 272      -9.326  12.650  11.728  1.00  1.57           H  
ATOM   4288 3HD1 ILE A 272     -10.026  11.233  10.955  1.00  1.57           H  
ATOM   4289  N   ASP A 273     -11.905  14.953  13.872  1.00  1.58           N  
ATOM   4290  CA  ASP A 273     -11.931  16.430  13.873  1.00  1.58           C  
ATOM   4291  C   ASP A 273     -12.362  16.949  12.469  1.00  1.58           C  
ATOM   4292  O   ASP A 273     -13.106  17.926  12.348  1.00  1.58           O  
ATOM   4293  CB  ASP A 273     -10.551  16.982  14.224  1.00  1.58           C  
ATOM   4294  CG  ASP A 273     -10.159  16.750  15.681  1.00  1.58           C  
ATOM   4295  OD1 ASP A 273     -11.011  16.416  16.473  1.00  1.58           O  
ATOM   4296  OD2 ASP A 273      -9.002  16.903  15.985  1.00  1.58           O  
ATOM   4297  H   ASP A 273     -11.079  14.444  14.145  1.00  1.58           H  
ATOM   4298  HA  ASP A 273     -12.658  16.771  14.610  1.00  1.58           H  
ATOM   4299 1HB  ASP A 273      -9.800  16.523  13.582  1.00  1.58           H  
ATOM   4300 2HB  ASP A 273     -10.534  18.055  14.026  1.00  1.58           H  
ATOM   4301  N   GLY A 274     -11.872  16.270  11.431  1.00  1.55           N  
ATOM   4302  CA  GLY A 274     -12.212  16.458  10.018  1.00  1.55           C  
ATOM   4303  C   GLY A 274     -12.876  15.142   9.574  1.00  1.55           C  
ATOM   4304  O   GLY A 274     -13.730  14.600  10.285  1.00  1.55           O  
ATOM   4305  H   GLY A 274     -11.234  15.526  11.651  1.00  1.55           H  
ATOM   4306 1HA  GLY A 274     -12.896  17.297   9.889  1.00  1.55           H  
ATOM   4307 2HA  GLY A 274     -11.314  16.647   9.429  1.00  1.55           H  
ATOM   4308  N   LEU A 275     -12.501  14.634   8.407  1.00  1.51           N  
ATOM   4309  CA  LEU A 275     -13.025  13.347   7.938  1.00  1.51           C  
ATOM   4310  C   LEU A 275     -11.977  12.285   7.646  1.00  1.51           C  
ATOM   4311  O   LEU A 275     -10.843  12.556   7.227  1.00  1.51           O  
ATOM   4312  CB  LEU A 275     -13.938  13.441   6.723  1.00  1.51           C  
ATOM   4313  CG  LEU A 275     -15.280  14.133   6.878  1.00  1.51           C  
ATOM   4314  CD1 LEU A 275     -15.910  14.161   5.564  1.00  1.51           C  
ATOM   4315  CD2 LEU A 275     -16.124  13.348   7.828  1.00  1.51           C  
ATOM   4316  H   LEU A 275     -11.802  15.129   7.852  1.00  1.51           H  
ATOM   4317  HA  LEU A 275     -13.647  12.945   8.738  1.00  1.51           H  
ATOM   4318 1HB  LEU A 275     -13.393  13.982   5.953  1.00  1.51           H  
ATOM   4319 2HB  LEU A 275     -14.129  12.429   6.359  1.00  1.51           H  
ATOM   4320  HG  LEU A 275     -15.153  15.156   7.243  1.00  1.51           H  
ATOM   4321 1HD1 LEU A 275     -16.860  14.594   5.578  1.00  1.51           H  
ATOM   4322 2HD1 LEU A 275     -15.284  14.717   4.920  1.00  1.51           H  
ATOM   4323 3HD1 LEU A 275     -16.007  13.137   5.224  1.00  1.51           H  
ATOM   4324 1HD2 LEU A 275     -17.095  13.797   7.948  1.00  1.51           H  
ATOM   4325 2HD2 LEU A 275     -16.241  12.329   7.452  1.00  1.51           H  
ATOM   4326 3HD2 LEU A 275     -15.618  13.333   8.770  1.00  1.51           H  
ATOM   4327  N   GLN A 276     -12.402  11.048   7.846  1.00  1.48           N  
ATOM   4328  CA  GLN A 276     -11.594   9.871   7.580  1.00  1.48           C  
ATOM   4329  C   GLN A 276     -12.249   8.909   6.602  1.00  1.48           C  
ATOM   4330  O   GLN A 276     -13.452   8.671   6.678  1.00  1.48           O  
ATOM   4331  CB  GLN A 276     -11.318   9.167   8.889  1.00  1.48           C  
ATOM   4332  CG  GLN A 276     -10.515   7.933   8.802  1.00  1.48           C  
ATOM   4333  CD  GLN A 276     -10.194   7.414  10.189  1.00  1.48           C  
ATOM   4334  OE1 GLN A 276      -9.317   7.971  10.875  1.00  1.48           O  
ATOM   4335  NE2 GLN A 276     -10.879   6.348  10.610  1.00  1.48           N  
ATOM   4336  H   GLN A 276     -13.339  10.920   8.233  1.00  1.48           H  
ATOM   4337  HA  GLN A 276     -10.653  10.196   7.150  1.00  1.48           H  
ATOM   4338 1HB  GLN A 276     -10.791   9.828   9.527  1.00  1.48           H  
ATOM   4339 2HB  GLN A 276     -12.251   8.942   9.372  1.00  1.48           H  
ATOM   4340 1HG  GLN A 276     -11.084   7.172   8.268  1.00  1.48           H  
ATOM   4341 2HG  GLN A 276      -9.588   8.154   8.268  1.00  1.48           H  
ATOM   4342 1HE2 GLN A 276     -10.705   5.963  11.517  1.00  1.48           H  
ATOM   4343 2HE2 GLN A 276     -11.568   5.923  10.015  1.00  1.48           H  
ATOM   4344  N   VAL A 277     -11.454   8.388   5.660  1.00  1.49           N  
ATOM   4345  CA  VAL A 277     -11.920   7.405   4.669  1.00  1.49           C  
ATOM   4346  C   VAL A 277     -11.123   6.098   4.763  1.00  1.49           C  
ATOM   4347  O   VAL A 277      -9.900   6.108   4.694  1.00  1.49           O  
ATOM   4348  CB  VAL A 277     -11.805   7.983   3.236  1.00  1.49           C  
ATOM   4349  CG1 VAL A 277     -12.211   6.954   2.216  1.00  1.49           C  
ATOM   4350  CG2 VAL A 277     -12.702   9.212   3.097  1.00  1.49           C  
ATOM   4351  H   VAL A 277     -10.476   8.675   5.650  1.00  1.49           H  
ATOM   4352  HA  VAL A 277     -12.968   7.183   4.865  1.00  1.49           H  
ATOM   4353  HB  VAL A 277     -10.777   8.257   3.045  1.00  1.49           H  
ATOM   4354 1HG1 VAL A 277     -12.120   7.370   1.215  1.00  1.49           H  
ATOM   4355 2HG1 VAL A 277     -11.573   6.073   2.300  1.00  1.49           H  
ATOM   4356 3HG1 VAL A 277     -13.239   6.682   2.411  1.00  1.49           H  
ATOM   4357 1HG2 VAL A 277     -12.617   9.621   2.092  1.00  1.49           H  
ATOM   4358 2HG2 VAL A 277     -13.735   8.921   3.283  1.00  1.49           H  
ATOM   4359 3HG2 VAL A 277     -12.400   9.969   3.819  1.00  1.49           H  
ATOM   4360  N   VAL A 278     -11.819   4.975   4.921  1.00  1.54           N  
ATOM   4361  CA  VAL A 278     -11.179   3.663   5.063  1.00  1.54           C  
ATOM   4362  C   VAL A 278     -11.552   2.750   3.913  1.00  1.54           C  
ATOM   4363  O   VAL A 278     -12.738   2.646   3.556  1.00  1.54           O  
ATOM   4364  CB  VAL A 278     -11.600   3.004   6.385  1.00  1.54           C  
ATOM   4365  CG1 VAL A 278     -10.975   1.618   6.504  1.00  1.54           C  
ATOM   4366  CG2 VAL A 278     -11.165   3.875   7.533  1.00  1.54           C  
ATOM   4367  H   VAL A 278     -12.833   5.038   4.969  1.00  1.54           H  
ATOM   4368  HA  VAL A 278     -10.095   3.794   5.063  1.00  1.54           H  
ATOM   4369  HB  VAL A 278     -12.680   2.888   6.397  1.00  1.54           H  
ATOM   4370 1HG1 VAL A 278     -11.284   1.158   7.440  1.00  1.54           H  
ATOM   4371 2HG1 VAL A 278     -11.303   0.985   5.674  1.00  1.54           H  
ATOM   4372 3HG1 VAL A 278      -9.886   1.707   6.482  1.00  1.54           H  
ATOM   4373 1HG2 VAL A 278     -11.468   3.417   8.470  1.00  1.54           H  
ATOM   4374 2HG2 VAL A 278     -10.100   3.959   7.504  1.00  1.54           H  
ATOM   4375 3HG2 VAL A 278     -11.622   4.859   7.448  1.00  1.54           H  
ATOM   4376  N   THR A 279     -10.554   2.083   3.327  1.00  1.63           N  
ATOM   4377  CA  THR A 279     -10.816   1.233   2.187  1.00  1.63           C  
ATOM   4378  C   THR A 279     -10.480  -0.206   2.502  1.00  1.63           C  
ATOM   4379  O   THR A 279     -10.010  -0.526   3.593  1.00  1.63           O  
ATOM   4380  CB  THR A 279      -9.963   1.652   0.993  1.00  1.63           C  
ATOM   4381  OG1 THR A 279      -8.632   1.238   1.234  1.00  1.63           O  
ATOM   4382  CG2 THR A 279      -9.999   3.174   0.858  1.00  1.63           C  
ATOM   4383  H   THR A 279      -9.584   2.155   3.651  1.00  1.63           H  
ATOM   4384  HA  THR A 279     -11.865   1.269   1.939  1.00  1.63           H  
ATOM   4385  HB  THR A 279     -10.315   1.206   0.089  1.00  1.63           H  
ATOM   4386  HG1 THR A 279      -8.371   1.564   2.139  1.00  1.63           H  
ATOM   4387 1HG2 THR A 279      -9.390   3.479   0.029  1.00  1.63           H  
ATOM   4388 2HG2 THR A 279     -11.012   3.492   0.695  1.00  1.63           H  
ATOM   4389 3HG2 THR A 279      -9.620   3.633   1.773  1.00  1.63           H  
ATOM   4390  N   SER A 280     -10.664  -1.062   1.509  1.00  1.71           N  
ATOM   4391  CA  SER A 280     -10.365  -2.475   1.659  1.00  1.71           C  
ATOM   4392  C   SER A 280      -8.878  -2.831   1.502  1.00  1.71           C  
ATOM   4393  O   SER A 280      -8.505  -3.985   1.733  1.00  1.71           O  
ATOM   4394  CB  SER A 280     -11.161  -3.271   0.647  1.00  1.71           C  
ATOM   4395  OG  SER A 280     -12.539  -3.166   0.885  1.00  1.71           O  
ATOM   4396  H   SER A 280     -11.081  -0.708   0.648  1.00  1.71           H  
ATOM   4397  HA  SER A 280     -10.686  -2.777   2.660  1.00  1.71           H  
ATOM   4398 1HB  SER A 280     -10.932  -2.910  -0.356  1.00  1.71           H  
ATOM   4399 2HB  SER A 280     -10.860  -4.313   0.700  1.00  1.71           H  
ATOM   4400  HG  SER A 280     -12.686  -3.414   1.828  1.00  1.71           H  
ATOM   4401  N   SER A 281      -8.031  -1.880   1.067  1.00  1.72           N  
ATOM   4402  CA  SER A 281      -6.610  -2.202   0.877  1.00  1.72           C  
ATOM   4403  C   SER A 281      -5.706  -1.214   1.605  1.00  1.72           C  
ATOM   4404  O   SER A 281      -4.573  -1.533   1.964  1.00  1.72           O  
ATOM   4405  CB  SER A 281      -6.239  -2.209  -0.589  1.00  1.72           C  
ATOM   4406  OG  SER A 281      -6.957  -3.163  -1.309  1.00  1.72           O  
ATOM   4407  H   SER A 281      -8.361  -0.924   0.928  1.00  1.72           H  
ATOM   4408  HA  SER A 281      -6.418  -3.193   1.287  1.00  1.72           H  
ATOM   4409 1HB  SER A 281      -6.417  -1.251  -1.015  1.00  1.72           H  
ATOM   4410 2HB  SER A 281      -5.173  -2.412  -0.679  1.00  1.72           H  
ATOM   4411  HG  SER A 281      -7.655  -2.643  -1.765  1.00  1.72           H  
ATOM   4412  N   PHE A 282      -6.214  -0.006   1.800  1.00  1.66           N  
ATOM   4413  CA  PHE A 282      -5.488   1.096   2.412  1.00  1.66           C  
ATOM   4414  C   PHE A 282      -6.221   1.486   3.679  1.00  1.66           C  
ATOM   4415  O   PHE A 282      -7.460   1.591   3.684  1.00  1.66           O  
ATOM   4416  CB  PHE A 282      -5.398   2.269   1.415  1.00  1.66           C  
ATOM   4417  CG  PHE A 282      -4.567   1.898   0.243  1.00  1.66           C  
ATOM   4418  CD1 PHE A 282      -5.117   1.173  -0.768  1.00  1.66           C  
ATOM   4419  CD2 PHE A 282      -3.257   2.269   0.132  1.00  1.66           C  
ATOM   4420  CE1 PHE A 282      -4.369   0.771  -1.841  1.00  1.66           C  
ATOM   4421  CE2 PHE A 282      -2.520   1.884  -0.948  1.00  1.66           C  
ATOM   4422  CZ  PHE A 282      -3.074   1.123  -1.921  1.00  1.66           C  
ATOM   4423  H   PHE A 282      -7.151   0.180   1.495  1.00  1.66           H  
ATOM   4424  HA  PHE A 282      -4.483   0.763   2.673  1.00  1.66           H  
ATOM   4425 1HB  PHE A 282      -6.389   2.549   1.066  1.00  1.66           H  
ATOM   4426 2HB  PHE A 282      -4.956   3.142   1.897  1.00  1.66           H  
ATOM   4427  HD1 PHE A 282      -6.165   0.894  -0.696  1.00  1.66           H  
ATOM   4428  HD2 PHE A 282      -2.809   2.868   0.900  1.00  1.66           H  
ATOM   4429  HE1 PHE A 282      -4.817   0.166  -2.631  1.00  1.66           H  
ATOM   4430  HE2 PHE A 282      -1.501   2.174  -1.035  1.00  1.66           H  
ATOM   4431  HZ  PHE A 282      -2.481   0.808  -2.758  1.00  1.66           H  
ATOM   4432  N   GLY A 283      -5.454   1.730   4.730  1.00  1.52           N  
ATOM   4433  CA  GLY A 283      -6.012   2.095   6.013  1.00  1.52           C  
ATOM   4434  C   GLY A 283      -6.545   3.506   5.907  1.00  1.52           C  
ATOM   4435  O   GLY A 283      -6.503   4.083   4.825  1.00  1.52           O  
ATOM   4436  H   GLY A 283      -4.451   1.627   4.637  1.00  1.52           H  
ATOM   4437 1HA  GLY A 283      -6.813   1.404   6.282  1.00  1.52           H  
ATOM   4438 2HA  GLY A 283      -5.227   2.016   6.760  1.00  1.52           H  
ATOM   4439  N   PRO A 284      -6.964   4.122   7.004  1.00  1.36           N  
ATOM   4440  CA  PRO A 284      -7.627   5.394   6.989  1.00  1.36           C  
ATOM   4441  C   PRO A 284      -6.813   6.498   6.364  1.00  1.36           C  
ATOM   4442  O   PRO A 284      -5.663   6.734   6.735  1.00  1.36           O  
ATOM   4443  CB  PRO A 284      -7.854   5.652   8.475  1.00  1.36           C  
ATOM   4444  CG  PRO A 284      -6.874   4.768   9.202  1.00  1.36           C  
ATOM   4445  CD  PRO A 284      -6.717   3.558   8.331  1.00  1.36           C  
ATOM   4446  HA  PRO A 284      -8.579   5.289   6.467  1.00  1.36           H  
ATOM   4447 1HB  PRO A 284      -7.690   6.718   8.689  1.00  1.36           H  
ATOM   4448 2HB  PRO A 284      -8.879   5.426   8.733  1.00  1.36           H  
ATOM   4449 1HG  PRO A 284      -5.927   5.307   9.355  1.00  1.36           H  
ATOM   4450 2HG  PRO A 284      -7.263   4.523  10.203  1.00  1.36           H  
ATOM   4451 1HD  PRO A 284      -5.691   3.207   8.452  1.00  1.36           H  
ATOM   4452 2HD  PRO A 284      -7.464   2.786   8.574  1.00  1.36           H  
ATOM   4453  N   LEU A 285      -7.480   7.223   5.484  1.00  1.21           N  
ATOM   4454  CA  LEU A 285      -6.959   8.351   4.745  1.00  1.21           C  
ATOM   4455  C   LEU A 285      -7.614   9.550   5.393  1.00  1.21           C  
ATOM   4456  O   LEU A 285      -8.782   9.443   5.780  1.00  1.21           O  
ATOM   4457  CB  LEU A 285      -7.426   8.198   3.295  1.00  1.21           C  
ATOM   4458  CG  LEU A 285      -7.101   6.827   2.671  1.00  1.21           C  
ATOM   4459  CD1 LEU A 285      -7.727   6.740   1.311  1.00  1.21           C  
ATOM   4460  CD2 LEU A 285      -5.599   6.628   2.615  1.00  1.21           C  
ATOM   4461  H   LEU A 285      -8.418   6.921   5.255  1.00  1.21           H  
ATOM   4462  HA  LEU A 285      -5.871   8.404   4.829  1.00  1.21           H  
ATOM   4463 1HB  LEU A 285      -8.496   8.321   3.267  1.00  1.21           H  
ATOM   4464 2HB  LEU A 285      -6.960   8.973   2.686  1.00  1.21           H  
ATOM   4465  HG  LEU A 285      -7.539   6.036   3.289  1.00  1.21           H  
ATOM   4466 1HD1 LEU A 285      -7.516   5.761   0.875  1.00  1.21           H  
ATOM   4467 2HD1 LEU A 285      -8.807   6.873   1.408  1.00  1.21           H  
ATOM   4468 3HD1 LEU A 285      -7.316   7.511   0.687  1.00  1.21           H  
ATOM   4469 1HD2 LEU A 285      -5.380   5.648   2.190  1.00  1.21           H  
ATOM   4470 2HD2 LEU A 285      -5.137   7.400   2.002  1.00  1.21           H  
ATOM   4471 3HD2 LEU A 285      -5.194   6.679   3.627  1.00  1.21           H  
ATOM   4472  N   ARG A 286      -6.931  10.681   5.533  1.00  1.10           N  
ATOM   4473  CA  ARG A 286      -7.625  11.794   6.202  1.00  1.10           C  
ATOM   4474  C   ARG A 286      -7.581  13.132   5.490  1.00  1.10           C  
ATOM   4475  O   ARG A 286      -6.629  13.426   4.767  1.00  1.10           O  
ATOM   4476  CB  ARG A 286      -7.105  11.966   7.623  1.00  1.10           C  
ATOM   4477  CG  ARG A 286      -7.466  10.832   8.587  1.00  1.10           C  
ATOM   4478  CD  ARG A 286      -6.952  11.079   9.955  1.00  1.10           C  
ATOM   4479  NE  ARG A 286      -7.436  10.080  10.901  1.00  1.10           N  
ATOM   4480  CZ  ARG A 286      -7.130  10.030  12.207  1.00  1.10           C  
ATOM   4481  NH1 ARG A 286      -6.313  10.909  12.746  1.00  1.10           N  
ATOM   4482  NH2 ARG A 286      -7.673   9.079  12.935  1.00  1.10           N  
ATOM   4483  H   ARG A 286      -5.960  10.766   5.210  1.00  1.10           H  
ATOM   4484  HA  ARG A 286      -8.677  11.531   6.288  1.00  1.10           H  
ATOM   4485 1HB  ARG A 286      -6.025  12.050   7.604  1.00  1.10           H  
ATOM   4486 2HB  ARG A 286      -7.503  12.891   8.043  1.00  1.10           H  
ATOM   4487 1HG  ARG A 286      -8.551  10.742   8.636  1.00  1.10           H  
ATOM   4488 2HG  ARG A 286      -7.043   9.892   8.235  1.00  1.10           H  
ATOM   4489 1HD  ARG A 286      -5.865  11.036   9.943  1.00  1.10           H  
ATOM   4490 2HD  ARG A 286      -7.269  12.060  10.294  1.00  1.10           H  
ATOM   4491  HE  ARG A 286      -8.095   9.365  10.571  1.00  1.10           H  
ATOM   4492 1HH1 ARG A 286      -5.905  11.635  12.176  1.00  1.10           H  
ATOM   4493 2HH1 ARG A 286      -6.095  10.856  13.730  1.00  1.10           H  
ATOM   4494 1HH2 ARG A 286      -8.312   8.421  12.467  1.00  1.10           H  
ATOM   4495 2HH2 ARG A 286      -7.472   9.004  13.920  1.00  1.10           H  
ATOM   4496  N   GLY A 287      -8.603  13.950   5.769  1.00  1.02           N  
ATOM   4497  CA  GLY A 287      -8.713  15.314   5.255  1.00  1.02           C  
ATOM   4498  C   GLY A 287      -9.832  16.093   5.949  1.00  1.02           C  
ATOM   4499  O   GLY A 287     -10.261  15.724   7.045  1.00  1.02           O  
ATOM   4500  H   GLY A 287      -9.357  13.587   6.357  1.00  1.02           H  
ATOM   4501 1HA  GLY A 287      -7.777  15.823   5.447  1.00  1.02           H  
ATOM   4502 2HA  GLY A 287      -8.870  15.302   4.176  1.00  1.02           H  
ATOM   4503  N   LYS A 288     -10.259  17.202   5.352  1.00  0.98           N  
ATOM   4504  CA  LYS A 288     -11.239  18.071   5.980  1.00  0.98           C  
ATOM   4505  C   LYS A 288     -12.644  17.732   5.511  1.00  0.98           C  
ATOM   4506  O   LYS A 288     -13.555  17.597   6.327  1.00  0.98           O  
ATOM   4507  CB  LYS A 288     -10.922  19.512   5.594  1.00  0.98           C  
ATOM   4508  CG  LYS A 288      -9.570  19.992   6.091  1.00  0.98           C  
ATOM   4509  CD  LYS A 288      -9.262  21.404   5.618  1.00  0.98           C  
ATOM   4510  CE  LYS A 288      -7.829  21.793   5.967  1.00  0.98           C  
ATOM   4511  NZ  LYS A 288      -7.478  23.153   5.481  1.00  0.98           N  
ATOM   4512  H   LYS A 288      -9.888  17.482   4.451  1.00  0.98           H  
ATOM   4513  HA  LYS A 288     -11.191  17.949   7.062  1.00  0.98           H  
ATOM   4514 1HB  LYS A 288     -10.954  19.626   4.515  1.00  0.98           H  
ATOM   4515 2HB  LYS A 288     -11.683  20.170   6.008  1.00  0.98           H  
ATOM   4516 1HG  LYS A 288      -9.551  19.966   7.181  1.00  0.98           H  
ATOM   4517 2HG  LYS A 288      -8.795  19.321   5.713  1.00  0.98           H  
ATOM   4518 1HD  LYS A 288      -9.384  21.453   4.532  1.00  0.98           H  
ATOM   4519 2HD  LYS A 288      -9.950  22.110   6.079  1.00  0.98           H  
ATOM   4520 1HE  LYS A 288      -7.693  21.753   7.046  1.00  0.98           H  
ATOM   4521 2HE  LYS A 288      -7.155  21.072   5.497  1.00  0.98           H  
ATOM   4522 1HZ  LYS A 288      -6.516  23.348   5.717  1.00  0.98           H  
ATOM   4523 2HZ  LYS A 288      -7.590  23.200   4.471  1.00  0.98           H  
ATOM   4524 3HZ  LYS A 288      -8.080  23.834   5.913  1.00  0.98           H  
ATOM   4525  N   LYS A 289     -12.808  17.597   4.192  1.00  0.96           N  
ATOM   4526  CA  LYS A 289     -14.124  17.312   3.600  1.00  0.96           C  
ATOM   4527  C   LYS A 289     -14.077  16.172   2.585  1.00  0.96           C  
ATOM   4528  O   LYS A 289     -13.031  15.935   1.954  1.00  0.96           O  
ATOM   4529  CB  LYS A 289     -14.709  18.567   2.961  1.00  0.96           C  
ATOM   4530  CG  LYS A 289     -14.957  19.748   3.953  1.00  0.96           C  
ATOM   4531  CD  LYS A 289     -16.131  19.475   4.943  1.00  0.96           C  
ATOM   4532  CE  LYS A 289     -16.358  20.682   5.872  1.00  0.96           C  
ATOM   4533  NZ  LYS A 289     -17.544  20.510   6.791  1.00  0.96           N  
ATOM   4534  H   LYS A 289     -11.989  17.730   3.596  1.00  0.96           H  
ATOM   4535  HA  LYS A 289     -14.801  17.006   4.400  1.00  0.96           H  
ATOM   4536 1HB  LYS A 289     -14.034  18.925   2.185  1.00  0.96           H  
ATOM   4537 2HB  LYS A 289     -15.659  18.327   2.478  1.00  0.96           H  
ATOM   4538 1HG  LYS A 289     -14.055  19.966   4.515  1.00  0.96           H  
ATOM   4539 2HG  LYS A 289     -15.206  20.633   3.373  1.00  0.96           H  
ATOM   4540 1HD  LYS A 289     -17.044  19.265   4.405  1.00  0.96           H  
ATOM   4541 2HD  LYS A 289     -15.895  18.603   5.557  1.00  0.96           H  
ATOM   4542 1HE  LYS A 289     -15.465  20.818   6.479  1.00  0.96           H  
ATOM   4543 2HE  LYS A 289     -16.512  21.574   5.262  1.00  0.96           H  
ATOM   4544 1HZ  LYS A 289     -17.639  21.326   7.372  1.00  0.96           H  
ATOM   4545 2HZ  LYS A 289     -18.378  20.408   6.229  1.00  0.96           H  
ATOM   4546 3HZ  LYS A 289     -17.451  19.673   7.410  1.00  0.96           H  
ATOM   4547  N   VAL A 290     -15.214  15.474   2.441  1.00  0.96           N  
ATOM   4548  CA  VAL A 290     -15.334  14.352   1.514  1.00  0.96           C  
ATOM   4549  C   VAL A 290     -16.495  14.516   0.526  1.00  0.96           C  
ATOM   4550  O   VAL A 290     -17.566  15.006   0.865  1.00  0.96           O  
ATOM   4551  CB  VAL A 290     -15.417  12.994   2.276  1.00  0.96           C  
ATOM   4552  CG1 VAL A 290     -15.639  11.858   1.326  1.00  0.96           C  
ATOM   4553  CG2 VAL A 290     -14.104  12.729   3.004  1.00  0.96           C  
ATOM   4554  H   VAL A 290     -16.037  15.738   2.992  1.00  0.96           H  
ATOM   4555  HA  VAL A 290     -14.420  14.325   0.946  1.00  0.96           H  
ATOM   4556  HB  VAL A 290     -16.229  13.028   2.954  1.00  0.96           H  
ATOM   4557 1HG1 VAL A 290     -15.702  10.919   1.873  1.00  0.96           H  
ATOM   4558 2HG1 VAL A 290     -16.541  12.036   0.820  1.00  0.96           H  
ATOM   4559 3HG1 VAL A 290     -14.818  11.804   0.609  1.00  0.96           H  
ATOM   4560 1HG2 VAL A 290     -14.166  11.785   3.534  1.00  0.96           H  
ATOM   4561 2HG2 VAL A 290     -13.322  12.686   2.274  1.00  0.96           H  
ATOM   4562 3HG2 VAL A 290     -13.880  13.509   3.697  1.00  0.96           H  
ATOM   4563  N   PHE A 291     -16.242  14.185  -0.720  1.00  0.99           N  
ATOM   4564  CA  PHE A 291     -17.269  14.277  -1.763  1.00  0.99           C  
ATOM   4565  C   PHE A 291     -17.504  12.878  -2.300  1.00  0.99           C  
ATOM   4566  O   PHE A 291     -16.548  12.253  -2.749  1.00  0.99           O  
ATOM   4567  CB  PHE A 291     -16.768  15.111  -2.904  1.00  0.99           C  
ATOM   4568  CG  PHE A 291     -17.728  15.438  -3.967  1.00  0.99           C  
ATOM   4569  CD1 PHE A 291     -18.256  16.659  -3.998  1.00  0.99           C  
ATOM   4570  CD2 PHE A 291     -18.107  14.537  -4.931  1.00  0.99           C  
ATOM   4571  CE1 PHE A 291     -19.090  17.034  -4.976  1.00  0.99           C  
ATOM   4572  CE2 PHE A 291     -18.988  14.908  -5.914  1.00  0.99           C  
ATOM   4573  CZ  PHE A 291     -19.473  16.165  -5.944  1.00  0.99           C  
ATOM   4574  H   PHE A 291     -15.303  13.833  -0.932  1.00  0.99           H  
ATOM   4575  HA  PHE A 291     -18.195  14.676  -1.351  1.00  0.99           H  
ATOM   4576 1HB  PHE A 291     -16.342  16.041  -2.523  1.00  0.99           H  
ATOM   4577 2HB  PHE A 291     -15.979  14.555  -3.362  1.00  0.99           H  
ATOM   4578  HD1 PHE A 291     -17.967  17.371  -3.228  1.00  0.99           H  
ATOM   4579  HD2 PHE A 291     -17.701  13.525  -4.917  1.00  0.99           H  
ATOM   4580  HE1 PHE A 291     -19.440  18.045  -4.980  1.00  0.99           H  
ATOM   4581  HE2 PHE A 291     -19.287  14.197  -6.678  1.00  0.99           H  
ATOM   4582  HZ  PHE A 291     -20.158  16.472  -6.729  1.00  0.99           H  
ATOM   4583  N   VAL A 292     -18.716  12.342  -2.201  1.00  1.04           N  
ATOM   4584  CA  VAL A 292     -18.900  10.959  -2.640  1.00  1.04           C  
ATOM   4585  C   VAL A 292     -19.995  10.814  -3.694  1.00  1.04           C  
ATOM   4586  O   VAL A 292     -21.152  11.166  -3.445  1.00  1.04           O  
ATOM   4587  CB  VAL A 292     -19.271  10.070  -1.420  1.00  1.04           C  
ATOM   4588  CG1 VAL A 292     -19.413   8.620  -1.820  1.00  1.04           C  
ATOM   4589  CG2 VAL A 292     -18.275  10.240  -0.374  1.00  1.04           C  
ATOM   4590  H   VAL A 292     -19.490  12.906  -1.853  1.00  1.04           H  
ATOM   4591  HA  VAL A 292     -17.972  10.601  -3.078  1.00  1.04           H  
ATOM   4592  HB  VAL A 292     -20.244  10.381  -1.036  1.00  1.04           H  
ATOM   4593 1HG1 VAL A 292     -19.690   8.027  -0.955  1.00  1.04           H  
ATOM   4594 2HG1 VAL A 292     -20.168   8.532  -2.560  1.00  1.04           H  
ATOM   4595 3HG1 VAL A 292     -18.476   8.250  -2.217  1.00  1.04           H  
ATOM   4596 1HG2 VAL A 292     -18.531   9.640   0.497  1.00  1.04           H  
ATOM   4597 2HG2 VAL A 292     -17.314   9.955  -0.751  1.00  1.04           H  
ATOM   4598 3HG2 VAL A 292     -18.274  11.270  -0.114  1.00  1.04           H  
ATOM   4599  N   ASN A 293     -19.660  10.208  -4.842  1.00  1.12           N  
ATOM   4600  CA  ASN A 293     -20.701   9.958  -5.835  1.00  1.12           C  
ATOM   4601  C   ASN A 293     -21.780   9.195  -5.126  1.00  1.12           C  
ATOM   4602  O   ASN A 293     -21.503   8.212  -4.444  1.00  1.12           O  
ATOM   4603  CB  ASN A 293     -20.245   9.202  -7.069  1.00  1.12           C  
ATOM   4604  CG  ASN A 293     -21.405   9.045  -8.130  1.00  1.12           C  
ATOM   4605  OD1 ASN A 293     -22.478   8.482  -7.853  1.00  1.12           O  
ATOM   4606  ND2 ASN A 293     -21.208   9.530  -9.315  1.00  1.12           N  
ATOM   4607  H   ASN A 293     -18.684   9.963  -5.032  1.00  1.12           H  
ATOM   4608  HA  ASN A 293     -21.115  10.896  -6.156  1.00  1.12           H  
ATOM   4609 1HB  ASN A 293     -19.408   9.733  -7.537  1.00  1.12           H  
ATOM   4610 2HB  ASN A 293     -19.897   8.231  -6.794  1.00  1.12           H  
ATOM   4611 1HD2 ASN A 293     -21.920   9.457 -10.006  1.00  1.12           H  
ATOM   4612 2HD2 ASN A 293     -20.366  10.024  -9.542  1.00  1.12           H  
ATOM   4613  N   SER A 294     -23.020   9.609  -5.302  1.00  1.25           N  
ATOM   4614  CA  SER A 294     -24.116   9.012  -4.571  1.00  1.25           C  
ATOM   4615  C   SER A 294     -24.214   7.495  -4.704  1.00  1.25           C  
ATOM   4616  O   SER A 294     -24.639   6.824  -3.768  1.00  1.25           O  
ATOM   4617  CB  SER A 294     -25.379   9.667  -5.065  1.00  1.25           C  
ATOM   4618  OG  SER A 294     -25.532   9.434  -6.430  1.00  1.25           O  
ATOM   4619  H   SER A 294     -23.206  10.387  -5.917  1.00  1.25           H  
ATOM   4620  HA  SER A 294     -23.976   9.254  -3.519  1.00  1.25           H  
ATOM   4621 1HB  SER A 294     -26.230   9.269  -4.530  1.00  1.25           H  
ATOM   4622 2HB  SER A 294     -25.346  10.739  -4.874  1.00  1.25           H  
ATOM   4623  HG  SER A 294     -26.467   9.612  -6.632  1.00  1.25           H  
ATOM   4624  N   VAL A 295     -23.715   6.936  -5.798  1.00  1.43           N  
ATOM   4625  CA  VAL A 295     -23.730   5.495  -6.034  1.00  1.43           C  
ATOM   4626  C   VAL A 295     -22.930   4.731  -4.966  1.00  1.43           C  
ATOM   4627  O   VAL A 295     -23.147   3.536  -4.760  1.00  1.43           O  
ATOM   4628  CB  VAL A 295     -23.176   5.153  -7.433  1.00  1.43           C  
ATOM   4629  CG1 VAL A 295     -21.678   5.301  -7.475  1.00  1.43           C  
ATOM   4630  CG2 VAL A 295     -23.570   3.750  -7.794  1.00  1.43           C  
ATOM   4631  H   VAL A 295     -23.328   7.550  -6.510  1.00  1.43           H  
ATOM   4632  HA  VAL A 295     -24.765   5.158  -5.990  1.00  1.43           H  
ATOM   4633  HB  VAL A 295     -23.592   5.857  -8.152  1.00  1.43           H  
ATOM   4634 1HG1 VAL A 295     -21.314   5.077  -8.475  1.00  1.43           H  
ATOM   4635 2HG1 VAL A 295     -21.398   6.302  -7.207  1.00  1.43           H  
ATOM   4636 3HG1 VAL A 295     -21.244   4.607  -6.779  1.00  1.43           H  
ATOM   4637 1HG2 VAL A 295     -23.197   3.514  -8.788  1.00  1.43           H  
ATOM   4638 2HG2 VAL A 295     -23.142   3.058  -7.068  1.00  1.43           H  
ATOM   4639 3HG2 VAL A 295     -24.657   3.663  -7.783  1.00  1.43           H  
ATOM   4640  N   TYR A 296     -21.972   5.414  -4.322  1.00  1.65           N  
ATOM   4641  CA  TYR A 296     -21.100   4.814  -3.325  1.00  1.65           C  
ATOM   4642  C   TYR A 296     -21.419   5.283  -1.910  1.00  1.65           C  
ATOM   4643  O   TYR A 296     -20.808   4.809  -0.952  1.00  1.65           O  
ATOM   4644  CB  TYR A 296     -19.634   5.219  -3.568  1.00  1.65           C  
ATOM   4645  CG  TYR A 296     -19.067   4.878  -4.901  1.00  1.65           C  
ATOM   4646  CD1 TYR A 296     -18.672   5.917  -5.716  1.00  1.65           C  
ATOM   4647  CD2 TYR A 296     -18.952   3.572  -5.331  1.00  1.65           C  
ATOM   4648  CE1 TYR A 296     -18.147   5.668  -6.962  1.00  1.65           C  
ATOM   4649  CE2 TYR A 296     -18.433   3.316  -6.587  1.00  1.65           C  
ATOM   4650  CZ  TYR A 296     -18.028   4.356  -7.397  1.00  1.65           C  
ATOM   4651  OH  TYR A 296     -17.512   4.090  -8.638  1.00  1.65           O  
ATOM   4652  H   TYR A 296     -21.857   6.405  -4.520  1.00  1.65           H  
ATOM   4653  HA  TYR A 296     -21.212   3.731  -3.366  1.00  1.65           H  
ATOM   4654 1HB  TYR A 296     -19.558   6.296  -3.459  1.00  1.65           H  
ATOM   4655 2HB  TYR A 296     -18.999   4.776  -2.802  1.00  1.65           H  
ATOM   4656  HD1 TYR A 296     -18.775   6.942  -5.358  1.00  1.65           H  
ATOM   4657  HD2 TYR A 296     -19.273   2.750  -4.690  1.00  1.65           H  
ATOM   4658  HE1 TYR A 296     -17.834   6.495  -7.597  1.00  1.65           H  
ATOM   4659  HE2 TYR A 296     -18.343   2.291  -6.942  1.00  1.65           H  
ATOM   4660  HH  TYR A 296     -17.292   4.917  -9.078  1.00  1.65           H  
ATOM   4661  N   ALA A 297     -22.361   6.214  -1.742  1.00  1.87           N  
ATOM   4662  CA  ALA A 297     -22.562   6.835  -0.424  1.00  1.87           C  
ATOM   4663  C   ALA A 297     -23.423   5.996   0.518  1.00  1.87           C  
ATOM   4664  O   ALA A 297     -24.450   6.444   1.020  1.00  1.87           O  
ATOM   4665  CB  ALA A 297     -23.178   8.206  -0.611  1.00  1.87           C  
ATOM   4666  H   ALA A 297     -22.939   6.511  -2.528  1.00  1.87           H  
ATOM   4667  HA  ALA A 297     -21.584   6.951   0.038  1.00  1.87           H  
ATOM   4668 1HB  ALA A 297     -23.284   8.694   0.345  1.00  1.87           H  
ATOM   4669 2HB  ALA A 297     -22.537   8.809  -1.259  1.00  1.87           H  
ATOM   4670 3HB  ALA A 297     -24.144   8.089  -1.075  1.00  1.87           H  
ATOM   4671  N   SER A 298     -22.947   4.795   0.799  1.00  2.07           N  
ATOM   4672  CA  SER A 298     -23.598   3.812   1.658  1.00  2.07           C  
ATOM   4673  C   SER A 298     -22.609   3.391   2.722  1.00  2.07           C  
ATOM   4674  O   SER A 298     -22.715   2.326   3.324  1.00  2.07           O  
ATOM   4675  CB  SER A 298     -24.033   2.608   0.847  1.00  2.07           C  
ATOM   4676  OG  SER A 298     -22.933   1.993   0.225  1.00  2.07           O  
ATOM   4677  H   SER A 298     -22.073   4.547   0.340  1.00  2.07           H  
ATOM   4678  HA  SER A 298     -24.465   4.267   2.138  1.00  2.07           H  
ATOM   4679 1HB  SER A 298     -24.539   1.893   1.494  1.00  2.07           H  
ATOM   4680 2HB  SER A 298     -24.748   2.929   0.090  1.00  2.07           H  
ATOM   4681  HG  SER A 298     -22.430   2.699  -0.201  1.00  2.07           H  
ATOM   4682  N   LEU A 299     -21.618   4.247   2.899  1.00  2.19           N  
ATOM   4683  CA  LEU A 299     -20.497   4.028   3.791  1.00  2.19           C  
ATOM   4684  C   LEU A 299     -20.867   4.319   5.244  1.00  2.19           C  
ATOM   4685  O   LEU A 299     -20.635   3.508   6.137  1.00  2.19           O  
ATOM   4686  CB  LEU A 299     -19.411   4.999   3.347  1.00  2.19           C  
ATOM   4687  CG  LEU A 299     -18.894   4.820   1.949  1.00  2.19           C  
ATOM   4688  CD1 LEU A 299     -17.912   5.951   1.621  1.00  2.19           C  
ATOM   4689  CD2 LEU A 299     -18.270   3.492   1.837  1.00  2.19           C  
ATOM   4690  H   LEU A 299     -21.647   5.096   2.361  1.00  2.19           H  
ATOM   4691  HA  LEU A 299     -20.161   2.994   3.698  1.00  2.19           H  
ATOM   4692 1HB  LEU A 299     -19.825   5.993   3.390  1.00  2.19           H  
ATOM   4693 2HB  LEU A 299     -18.582   4.931   4.021  1.00  2.19           H  
ATOM   4694  HG  LEU A 299     -19.714   4.885   1.248  1.00  2.19           H  
ATOM   4695 1HD1 LEU A 299     -17.543   5.829   0.601  1.00  2.19           H  
ATOM   4696 2HD1 LEU A 299     -18.419   6.912   1.711  1.00  2.19           H  
ATOM   4697 3HD1 LEU A 299     -17.080   5.915   2.318  1.00  2.19           H  
ATOM   4698 1HD2 LEU A 299     -17.901   3.354   0.823  1.00  2.19           H  
ATOM   4699 2HD2 LEU A 299     -17.463   3.429   2.529  1.00  2.19           H  
ATOM   4700 3HD2 LEU A 299     -19.002   2.716   2.065  1.00  2.19           H  
ATOM   4701  N   ASP A 300     -21.465   5.479   5.467  1.00  2.21           N  
ATOM   4702  CA  ASP A 300     -21.894   5.926   6.788  1.00  2.21           C  
ATOM   4703  C   ASP A 300     -23.374   5.643   6.925  1.00  2.21           C  
ATOM   4704  O   ASP A 300     -24.166   6.129   6.128  1.00  2.21           O  
ATOM   4705  CB  ASP A 300     -21.553   7.398   7.051  1.00  2.21           C  
ATOM   4706  CG  ASP A 300     -21.877   7.907   8.516  1.00  2.21           C  
ATOM   4707  OD1 ASP A 300     -22.773   7.415   9.198  1.00  2.21           O  
ATOM   4708  OD2 ASP A 300     -21.207   8.807   8.934  1.00  2.21           O  
ATOM   4709  H   ASP A 300     -21.631   6.088   4.683  1.00  2.21           H  
ATOM   4710  HA  ASP A 300     -21.367   5.335   7.540  1.00  2.21           H  
ATOM   4711 1HB  ASP A 300     -20.486   7.534   6.894  1.00  2.21           H  
ATOM   4712 2HB  ASP A 300     -22.064   8.027   6.333  1.00  2.21           H  
ATOM   4713  N   LYS A 301     -23.756   4.835   7.906  1.00  2.12           N  
ATOM   4714  CA  LYS A 301     -25.156   4.437   8.088  1.00  2.12           C  
ATOM   4715  C   LYS A 301     -26.112   5.630   8.267  1.00  2.12           C  
ATOM   4716  O   LYS A 301     -27.324   5.479   8.105  1.00  2.12           O  
ATOM   4717  CB  LYS A 301     -25.293   3.495   9.282  1.00  2.12           C  
ATOM   4718  CG  LYS A 301     -24.683   2.116   9.064  1.00  2.12           C  
ATOM   4719  CD  LYS A 301     -24.865   1.230  10.291  1.00  2.12           C  
ATOM   4720  CE  LYS A 301     -24.276  -0.156  10.064  1.00  2.12           C  
ATOM   4721  NZ  LYS A 301     -24.430  -1.024  11.263  1.00  2.12           N  
ATOM   4722  H   LYS A 301     -23.052   4.481   8.537  1.00  2.12           H  
ATOM   4723  HA  LYS A 301     -25.468   3.900   7.194  1.00  2.12           H  
ATOM   4724 1HB  LYS A 301     -24.821   3.943  10.156  1.00  2.12           H  
ATOM   4725 2HB  LYS A 301     -26.350   3.361   9.514  1.00  2.12           H  
ATOM   4726 1HG  LYS A 301     -25.159   1.640   8.206  1.00  2.12           H  
ATOM   4727 2HG  LYS A 301     -23.618   2.223   8.854  1.00  2.12           H  
ATOM   4728 1HD  LYS A 301     -24.373   1.689  11.149  1.00  2.12           H  
ATOM   4729 2HD  LYS A 301     -25.927   1.130  10.513  1.00  2.12           H  
ATOM   4730 1HE  LYS A 301     -24.782  -0.624   9.222  1.00  2.12           H  
ATOM   4731 2HE  LYS A 301     -23.217  -0.060   9.832  1.00  2.12           H  
ATOM   4732 1HZ  LYS A 301     -24.030  -1.932  11.075  1.00  2.12           H  
ATOM   4733 2HZ  LYS A 301     -23.955  -0.603  12.049  1.00  2.12           H  
ATOM   4734 3HZ  LYS A 301     -25.412  -1.127  11.481  1.00  2.12           H  
ATOM   4735  N   GLN A 302     -25.578   6.810   8.605  1.00  1.96           N  
ATOM   4736  CA  GLN A 302     -26.394   8.010   8.765  1.00  1.96           C  
ATOM   4737  C   GLN A 302     -26.759   8.635   7.411  1.00  1.96           C  
ATOM   4738  O   GLN A 302     -27.572   9.561   7.347  1.00  1.96           O  
ATOM   4739  CB  GLN A 302     -25.646   9.035   9.602  1.00  1.96           C  
ATOM   4740  CG  GLN A 302     -25.405   8.572  11.012  1.00  1.96           C  
ATOM   4741  CD  GLN A 302     -24.524   9.497  11.793  1.00  1.96           C  
ATOM   4742  OE1 GLN A 302     -24.964  10.389  12.534  1.00  1.96           O  
ATOM   4743  NE2 GLN A 302     -23.236   9.283  11.613  1.00  1.96           N  
ATOM   4744  H   GLN A 302     -24.561   6.890   8.748  1.00  1.96           H  
ATOM   4745  HA  GLN A 302     -27.317   7.735   9.275  1.00  1.96           H  
ATOM   4746 1HB  GLN A 302     -24.673   9.241   9.142  1.00  1.96           H  
ATOM   4747 2HB  GLN A 302     -26.204   9.968   9.632  1.00  1.96           H  
ATOM   4748 1HG  GLN A 302     -26.361   8.483  11.526  1.00  1.96           H  
ATOM   4749 2HG  GLN A 302     -24.910   7.600  10.964  1.00  1.96           H  
ATOM   4750 1HE2 GLN A 302     -22.554   9.834  12.086  1.00  1.96           H  
ATOM   4751 2HE2 GLN A 302     -22.944   8.542  10.943  1.00  1.96           H  
ATOM   4752  N   VAL A 303     -26.136   8.163   6.329  1.00  1.80           N  
ATOM   4753  CA  VAL A 303     -26.447   8.682   5.009  1.00  1.80           C  
ATOM   4754  C   VAL A 303     -27.563   7.888   4.361  1.00  1.80           C  
ATOM   4755  O   VAL A 303     -27.495   6.666   4.235  1.00  1.80           O  
ATOM   4756  CB  VAL A 303     -25.216   8.711   4.087  1.00  1.80           C  
ATOM   4757  CG1 VAL A 303     -25.624   9.166   2.662  1.00  1.80           C  
ATOM   4758  CG2 VAL A 303     -24.186   9.689   4.684  1.00  1.80           C  
ATOM   4759  H   VAL A 303     -25.461   7.407   6.413  1.00  1.80           H  
ATOM   4760  HA  VAL A 303     -26.769   9.700   5.129  1.00  1.80           H  
ATOM   4761  HB  VAL A 303     -24.785   7.708   4.016  1.00  1.80           H  
ATOM   4762 1HG1 VAL A 303     -24.752   9.186   2.030  1.00  1.80           H  
ATOM   4763 2HG1 VAL A 303     -26.348   8.466   2.244  1.00  1.80           H  
ATOM   4764 3HG1 VAL A 303     -26.062  10.153   2.698  1.00  1.80           H  
ATOM   4765 1HG2 VAL A 303     -23.301   9.723   4.049  1.00  1.80           H  
ATOM   4766 2HG2 VAL A 303     -24.624  10.685   4.747  1.00  1.80           H  
ATOM   4767 3HG2 VAL A 303     -23.908   9.352   5.682  1.00  1.80           H  
ATOM   4768  N   THR A 304     -28.587   8.598   3.931  1.00  1.67           N  
ATOM   4769  CA  THR A 304     -29.728   7.978   3.292  1.00  1.67           C  
ATOM   4770  C   THR A 304     -29.704   8.210   1.797  1.00  1.67           C  
ATOM   4771  O   THR A 304     -29.452   9.334   1.345  1.00  1.67           O  
ATOM   4772  CB  THR A 304     -31.047   8.500   3.887  1.00  1.67           C  
ATOM   4773  OG1 THR A 304     -31.103   8.163   5.279  1.00  1.67           O  
ATOM   4774  CG2 THR A 304     -32.254   7.909   3.156  1.00  1.67           C  
ATOM   4775  H   THR A 304     -28.577   9.594   4.078  1.00  1.67           H  
ATOM   4776  HA  THR A 304     -29.682   6.902   3.464  1.00  1.67           H  
ATOM   4777  HB  THR A 304     -31.076   9.583   3.794  1.00  1.67           H  
ATOM   4778  HG1 THR A 304     -30.909   7.226   5.393  1.00  1.67           H  
ATOM   4779 1HG2 THR A 304     -33.171   8.297   3.597  1.00  1.67           H  
ATOM   4780 2HG2 THR A 304     -32.224   8.184   2.100  1.00  1.67           H  
ATOM   4781 3HG2 THR A 304     -32.241   6.824   3.246  1.00  1.67           H  
ATOM   4782  N   ILE A 305     -29.934   7.119   1.063  1.00  1.60           N  
ATOM   4783  CA  ILE A 305     -30.015   7.074  -0.394  1.00  1.60           C  
ATOM   4784  C   ILE A 305     -31.377   6.655  -0.920  1.00  1.60           C  
ATOM   4785  O   ILE A 305     -31.987   5.700  -0.432  1.00  1.60           O  
ATOM   4786  CB  ILE A 305     -28.949   6.151  -1.026  1.00  1.60           C  
ATOM   4787  CG1 ILE A 305     -27.565   6.702  -0.831  1.00  1.60           C  
ATOM   4788  CG2 ILE A 305     -29.219   5.937  -2.472  1.00  1.60           C  
ATOM   4789  CD1 ILE A 305     -26.492   5.755  -1.300  1.00  1.60           C  
ATOM   4790  H   ILE A 305     -30.093   6.255   1.562  1.00  1.60           H  
ATOM   4791  HA  ILE A 305     -29.824   8.076  -0.767  1.00  1.60           H  
ATOM   4792  HB  ILE A 305     -28.975   5.189  -0.522  1.00  1.60           H  
ATOM   4793 1HG1 ILE A 305     -27.489   7.610  -1.406  1.00  1.60           H  
ATOM   4794 2HG1 ILE A 305     -27.390   6.935   0.219  1.00  1.60           H  
ATOM   4795 1HG2 ILE A 305     -28.460   5.272  -2.875  1.00  1.60           H  
ATOM   4796 2HG2 ILE A 305     -30.194   5.485  -2.621  1.00  1.60           H  
ATOM   4797 3HG2 ILE A 305     -29.182   6.901  -2.978  1.00  1.60           H  
ATOM   4798 1HD1 ILE A 305     -25.540   6.212  -1.179  1.00  1.60           H  
ATOM   4799 2HD1 ILE A 305     -26.533   4.833  -0.724  1.00  1.60           H  
ATOM   4800 3HD1 ILE A 305     -26.637   5.534  -2.355  1.00  1.60           H  
ATOM   4801  N   GLU A 306     -31.841   7.397  -1.918  1.00  1.57           N  
ATOM   4802  CA  GLU A 306     -33.090   7.123  -2.604  1.00  1.57           C  
ATOM   4803  C   GLU A 306     -32.784   6.861  -4.074  1.00  1.57           C  
ATOM   4804  O   GLU A 306     -31.827   7.413  -4.626  1.00  1.57           O  
ATOM   4805  CB  GLU A 306     -34.063   8.297  -2.468  1.00  1.57           C  
ATOM   4806  CG  GLU A 306     -34.517   8.597  -1.034  1.00  1.57           C  
ATOM   4807  CD  GLU A 306     -35.519   9.738  -0.952  1.00  1.57           C  
ATOM   4808  OE1 GLU A 306     -35.849  10.292  -1.974  1.00  1.57           O  
ATOM   4809  OE2 GLU A 306     -35.951  10.048   0.136  1.00  1.57           O  
ATOM   4810  H   GLU A 306     -31.261   8.171  -2.241  1.00  1.57           H  
ATOM   4811  HA  GLU A 306     -33.545   6.227  -2.181  1.00  1.57           H  
ATOM   4812 1HB  GLU A 306     -33.591   9.200  -2.862  1.00  1.57           H  
ATOM   4813 2HB  GLU A 306     -34.951   8.105  -3.072  1.00  1.57           H  
ATOM   4814 1HG  GLU A 306     -34.965   7.698  -0.611  1.00  1.57           H  
ATOM   4815 2HG  GLU A 306     -33.639   8.848  -0.435  1.00  1.57           H  
ATOM   4816  N   LEU A 307     -33.573   6.013  -4.715  1.00  1.55           N  
ATOM   4817  CA  LEU A 307     -33.339   5.767  -6.129  1.00  1.55           C  
ATOM   4818  C   LEU A 307     -34.406   6.481  -6.944  1.00  1.55           C  
ATOM   4819  O   LEU A 307     -35.575   6.511  -6.548  1.00  1.55           O  
ATOM   4820  CB  LEU A 307     -33.356   4.266  -6.397  1.00  1.55           C  
ATOM   4821  CG  LEU A 307     -32.368   3.452  -5.536  1.00  1.55           C  
ATOM   4822  CD1 LEU A 307     -32.507   1.984  -5.877  1.00  1.55           C  
ATOM   4823  CD2 LEU A 307     -30.961   3.953  -5.761  1.00  1.55           C  
ATOM   4824  H   LEU A 307     -34.338   5.560  -4.233  1.00  1.55           H  
ATOM   4825  HA  LEU A 307     -32.365   6.165  -6.414  1.00  1.55           H  
ATOM   4826 1HB  LEU A 307     -34.359   3.888  -6.219  1.00  1.55           H  
ATOM   4827 2HB  LEU A 307     -33.106   4.102  -7.447  1.00  1.55           H  
ATOM   4828  HG  LEU A 307     -32.622   3.574  -4.482  1.00  1.55           H  
ATOM   4829 1HD1 LEU A 307     -31.824   1.401  -5.260  1.00  1.55           H  
ATOM   4830 2HD1 LEU A 307     -33.530   1.664  -5.688  1.00  1.55           H  
ATOM   4831 3HD1 LEU A 307     -32.268   1.829  -6.925  1.00  1.55           H  
ATOM   4832 1HD2 LEU A 307     -30.264   3.384  -5.148  1.00  1.55           H  
ATOM   4833 2HD2 LEU A 307     -30.709   3.831  -6.800  1.00  1.55           H  
ATOM   4834 3HD2 LEU A 307     -30.896   5.007  -5.497  1.00  1.55           H  
ATOM   4835  N   GLU A 308     -34.009   7.050  -8.075  1.00  1.52           N  
ATOM   4836  CA  GLU A 308     -34.947   7.735  -8.946  1.00  1.52           C  
ATOM   4837  C   GLU A 308     -35.143   6.990 -10.261  1.00  1.52           C  
ATOM   4838  O   GLU A 308     -34.384   7.147 -11.219  1.00  1.52           O  
ATOM   4839  CB  GLU A 308     -34.478   9.183  -9.153  1.00  1.52           C  
ATOM   4840  CG  GLU A 308     -35.373  10.046 -10.027  1.00  1.52           C  
ATOM   4841  CD  GLU A 308     -34.921  11.495 -10.064  1.00  1.52           C  
ATOM   4842  OE1 GLU A 308     -33.824  11.757 -10.513  1.00  1.52           O  
ATOM   4843  OE2 GLU A 308     -35.671  12.335  -9.635  1.00  1.52           O  
ATOM   4844  H   GLU A 308     -33.028   6.995  -8.342  1.00  1.52           H  
ATOM   4845  HA  GLU A 308     -35.915   7.773  -8.447  1.00  1.52           H  
ATOM   4846 1HB  GLU A 308     -34.398   9.672  -8.182  1.00  1.52           H  
ATOM   4847 2HB  GLU A 308     -33.486   9.182  -9.586  1.00  1.52           H  
ATOM   4848 1HG  GLU A 308     -35.362   9.646 -11.043  1.00  1.52           H  
ATOM   4849 2HG  GLU A 308     -36.395   9.990  -9.654  1.00  1.52           H  
ATOM   4850  N   ASN A 309     -36.197   6.181 -10.282  1.00  1.45           N  
ATOM   4851  CA  ASN A 309     -36.553   5.322 -11.403  1.00  1.45           C  
ATOM   4852  C   ASN A 309     -35.309   4.641 -11.981  1.00  1.45           C  
ATOM   4853  O   ASN A 309     -34.488   4.094 -11.239  1.00  1.45           O  
ATOM   4854  CB  ASN A 309     -37.288   6.148 -12.449  1.00  1.45           C  
ATOM   4855  CG  ASN A 309     -38.562   6.752 -11.902  1.00  1.45           C  
ATOM   4856  OD1 ASN A 309     -39.142   6.244 -10.934  1.00  1.45           O  
ATOM   4857  ND2 ASN A 309     -39.003   7.829 -12.502  1.00  1.45           N  
ATOM   4858  H   ASN A 309     -36.767   6.142  -9.448  1.00  1.45           H  
ATOM   4859  HA  ASN A 309     -37.217   4.535 -11.043  1.00  1.45           H  
ATOM   4860 1HB  ASN A 309     -36.640   6.947 -12.824  1.00  1.45           H  
ATOM   4861 2HB  ASN A 309     -37.566   5.518 -13.294  1.00  1.45           H  
ATOM   4862 1HD2 ASN A 309     -39.841   8.275 -12.182  1.00  1.45           H  
ATOM   4863 2HD2 ASN A 309     -38.499   8.208 -13.280  1.00  1.45           H  
ATOM   4864  N   SER A 310     -35.163   4.699 -13.303  1.00  1.34           N  
ATOM   4865  CA  SER A 310     -33.969   4.243 -13.997  1.00  1.34           C  
ATOM   4866  C   SER A 310     -33.988   4.755 -15.432  1.00  1.34           C  
ATOM   4867  O   SER A 310     -35.043   5.062 -15.978  1.00  1.34           O  
ATOM   4868  CB  SER A 310     -33.877   2.728 -13.983  1.00  1.34           C  
ATOM   4869  OG  SER A 310     -34.906   2.163 -14.730  1.00  1.34           O  
ATOM   4870  H   SER A 310     -35.889   5.124 -13.857  1.00  1.34           H  
ATOM   4871  HA  SER A 310     -33.092   4.658 -13.498  1.00  1.34           H  
ATOM   4872 1HB  SER A 310     -32.914   2.427 -14.404  1.00  1.34           H  
ATOM   4873 2HB  SER A 310     -33.913   2.357 -12.964  1.00  1.34           H  
ATOM   4874  HG  SER A 310     -34.784   2.504 -15.616  1.00  1.34           H  
ATOM   4875  N   SER A 311     -32.837   4.750 -16.080  1.00  1.21           N  
ATOM   4876  CA  SER A 311     -32.746   5.110 -17.487  1.00  1.21           C  
ATOM   4877  C   SER A 311     -32.227   3.938 -18.312  1.00  1.21           C  
ATOM   4878  O   SER A 311     -31.458   3.107 -17.824  1.00  1.21           O  
ATOM   4879  CB  SER A 311     -31.869   6.332 -17.655  1.00  1.21           C  
ATOM   4880  OG  SER A 311     -31.694   6.644 -19.005  1.00  1.21           O  
ATOM   4881  H   SER A 311     -31.989   4.520 -15.574  1.00  1.21           H  
ATOM   4882  HA  SER A 311     -33.744   5.360 -17.846  1.00  1.21           H  
ATOM   4883 1HB  SER A 311     -32.338   7.172 -17.145  1.00  1.21           H  
ATOM   4884 2HB  SER A 311     -30.902   6.161 -17.182  1.00  1.21           H  
ATOM   4885  HG  SER A 311     -32.550   6.418 -19.433  1.00  1.21           H  
ATOM   4886  N   PHE A 312     -32.694   3.840 -19.552  1.00  1.08           N  
ATOM   4887  CA  PHE A 312     -32.242   2.784 -20.451  1.00  1.08           C  
ATOM   4888  C   PHE A 312     -31.422   3.356 -21.582  1.00  1.08           C  
ATOM   4889  O   PHE A 312     -31.755   4.407 -22.150  1.00  1.08           O  
ATOM   4890  CB  PHE A 312     -33.392   1.964 -21.011  1.00  1.08           C  
ATOM   4891  CG  PHE A 312     -32.943   0.964 -21.992  1.00  1.08           C  
ATOM   4892  CD1 PHE A 312     -32.557  -0.299 -21.626  1.00  1.08           C  
ATOM   4893  CD2 PHE A 312     -32.883   1.310 -23.292  1.00  1.08           C  
ATOM   4894  CE1 PHE A 312     -32.133  -1.191 -22.577  1.00  1.08           C  
ATOM   4895  CE2 PHE A 312     -32.460   0.434 -24.247  1.00  1.08           C  
ATOM   4896  CZ  PHE A 312     -32.098  -0.808 -23.899  1.00  1.08           C  
ATOM   4897  H   PHE A 312     -33.332   4.555 -19.891  1.00  1.08           H  
ATOM   4898  HA  PHE A 312     -31.598   2.103 -19.895  1.00  1.08           H  
ATOM   4899 1HB  PHE A 312     -33.878   1.429 -20.207  1.00  1.08           H  
ATOM   4900 2HB  PHE A 312     -34.125   2.602 -21.480  1.00  1.08           H  
ATOM   4901  HD1 PHE A 312     -32.587  -0.587 -20.590  1.00  1.08           H  
ATOM   4902  HD2 PHE A 312     -33.172   2.302 -23.537  1.00  1.08           H  
ATOM   4903  HE1 PHE A 312     -31.832  -2.195 -22.285  1.00  1.08           H  
ATOM   4904  HE2 PHE A 312     -32.410   0.723 -25.278  1.00  1.08           H  
ATOM   4905  HZ  PHE A 312     -31.776  -1.494 -24.665  1.00  1.08           H  
ATOM   4906  N   ARG A 313     -30.325   2.670 -21.883  1.00  0.99           N  
ATOM   4907  CA  ARG A 313     -29.405   3.086 -22.915  1.00  0.99           C  
ATOM   4908  C   ARG A 313     -29.030   1.971 -23.876  1.00  0.99           C  
ATOM   4909  O   ARG A 313     -28.942   0.790 -23.522  1.00  0.99           O  
ATOM   4910  CB  ARG A 313     -28.126   3.605 -22.280  1.00  0.99           C  
ATOM   4911  CG  ARG A 313     -28.289   4.911 -21.540  1.00  0.99           C  
ATOM   4912  CD  ARG A 313     -28.525   4.739 -20.069  1.00  0.99           C  
ATOM   4913  NE  ARG A 313     -28.805   6.017 -19.452  1.00  0.99           N  
ATOM   4914  CZ  ARG A 313     -27.899   6.910 -19.028  1.00  0.99           C  
ATOM   4915  NH1 ARG A 313     -26.615   6.703 -19.118  1.00  0.99           N  
ATOM   4916  NH2 ARG A 313     -28.303   8.046 -18.511  1.00  0.99           N  
ATOM   4917  H   ARG A 313     -30.108   1.821 -21.365  1.00  0.99           H  
ATOM   4918  HA  ARG A 313     -29.869   3.887 -23.486  1.00  0.99           H  
ATOM   4919 1HB  ARG A 313     -27.799   2.870 -21.564  1.00  0.99           H  
ATOM   4920 2HB  ARG A 313     -27.350   3.719 -23.036  1.00  0.99           H  
ATOM   4921 1HG  ARG A 313     -27.395   5.521 -21.679  1.00  0.99           H  
ATOM   4922 2HG  ARG A 313     -29.144   5.428 -21.943  1.00  0.99           H  
ATOM   4923 1HD  ARG A 313     -29.359   4.077 -19.873  1.00  0.99           H  
ATOM   4924 2HD  ARG A 313     -27.630   4.326 -19.604  1.00  0.99           H  
ATOM   4925  HE  ARG A 313     -29.789   6.268 -19.345  1.00  0.99           H  
ATOM   4926 1HH1 ARG A 313     -26.248   5.850 -19.514  1.00  0.99           H  
ATOM   4927 2HH1 ARG A 313     -26.005   7.455 -18.785  1.00  0.99           H  
ATOM   4928 1HH2 ARG A 313     -29.288   8.253 -18.432  1.00  0.99           H  
ATOM   4929 2HH2 ARG A 313     -27.596   8.718 -18.213  1.00  0.99           H  
ATOM   4930  N   ALA A 314     -28.712   2.361 -25.096  1.00  0.93           N  
ATOM   4931  CA  ALA A 314     -28.177   1.386 -26.028  1.00  0.93           C  
ATOM   4932  C   ALA A 314     -27.162   2.034 -26.933  1.00  0.93           C  
ATOM   4933  O   ALA A 314     -27.134   3.258 -27.111  1.00  0.93           O  
ATOM   4934  CB  ALA A 314     -29.273   0.721 -26.839  1.00  0.93           C  
ATOM   4935  H   ALA A 314     -28.859   3.335 -25.366  1.00  0.93           H  
ATOM   4936  HA  ALA A 314     -27.656   0.625 -25.454  1.00  0.93           H  
ATOM   4937 1HB  ALA A 314     -28.818  -0.024 -27.495  1.00  0.93           H  
ATOM   4938 2HB  ALA A 314     -29.965   0.238 -26.160  1.00  0.93           H  
ATOM   4939 3HB  ALA A 314     -29.794   1.408 -27.421  1.00  0.93           H  
ATOM   4940  N   ALA A 315     -26.308   1.202 -27.498  1.00  0.91           N  
ATOM   4941  CA  ALA A 315     -25.264   1.700 -28.364  1.00  0.91           C  
ATOM   4942  C   ALA A 315     -25.136   0.830 -29.609  1.00  0.91           C  
ATOM   4943  O   ALA A 315     -25.094  -0.403 -29.527  1.00  0.91           O  
ATOM   4944  CB  ALA A 315     -23.967   1.736 -27.556  1.00  0.91           C  
ATOM   4945  H   ALA A 315     -26.382   0.205 -27.296  1.00  0.91           H  
ATOM   4946  HA  ALA A 315     -25.525   2.706 -28.685  1.00  0.91           H  
ATOM   4947 1HB  ALA A 315     -23.173   2.120 -28.122  1.00  0.91           H  
ATOM   4948 2HB  ALA A 315     -24.109   2.371 -26.680  1.00  0.91           H  
ATOM   4949 3HB  ALA A 315     -23.730   0.732 -27.241  1.00  0.91           H  
ATOM   4950  N   ILE A 316     -25.103   1.498 -30.769  1.00  0.91           N  
ATOM   4951  CA  ILE A 316     -25.003   0.862 -32.080  1.00  0.91           C  
ATOM   4952  C   ILE A 316     -23.875   1.323 -32.999  1.00  0.91           C  
ATOM   4953  O   ILE A 316     -23.758   2.505 -33.316  1.00  0.91           O  
ATOM   4954  CB  ILE A 316     -26.289   1.059 -32.901  1.00  0.91           C  
ATOM   4955  CG1 ILE A 316     -27.448   0.431 -32.298  1.00  0.91           C  
ATOM   4956  CG2 ILE A 316     -26.090   0.581 -34.275  1.00  0.91           C  
ATOM   4957  CD1 ILE A 316     -28.721   0.815 -32.997  1.00  0.91           C  
ATOM   4958  H   ILE A 316     -25.144   2.513 -30.734  1.00  0.91           H  
ATOM   4959  HA  ILE A 316     -24.886  -0.193 -31.902  1.00  0.91           H  
ATOM   4960  HB  ILE A 316     -26.504   2.086 -32.947  1.00  0.91           H  
ATOM   4961 1HG1 ILE A 316     -27.317  -0.643 -32.377  1.00  0.91           H  
ATOM   4962 2HG1 ILE A 316     -27.522   0.704 -31.249  1.00  0.91           H  
ATOM   4963 1HG2 ILE A 316     -26.984   0.774 -34.848  1.00  0.91           H  
ATOM   4964 2HG2 ILE A 316     -25.276   1.113 -34.711  1.00  0.91           H  
ATOM   4965 3HG2 ILE A 316     -25.867  -0.479 -34.262  1.00  0.91           H  
ATOM   4966 1HD1 ILE A 316     -29.544   0.306 -32.539  1.00  0.91           H  
ATOM   4967 2HD1 ILE A 316     -28.868   1.893 -32.922  1.00  0.91           H  
ATOM   4968 3HD1 ILE A 316     -28.663   0.532 -34.044  1.00  0.91           H  
ATOM   4969  N   LEU A 317     -23.092   0.379 -33.497  1.00  0.92           N  
ATOM   4970  CA  LEU A 317     -22.084   0.700 -34.493  1.00  0.92           C  
ATOM   4971  C   LEU A 317     -22.721   0.384 -35.836  1.00  0.92           C  
ATOM   4972  O   LEU A 317     -23.228  -0.730 -36.024  1.00  0.92           O  
ATOM   4973  CB  LEU A 317     -20.831  -0.109 -34.331  1.00  0.92           C  
ATOM   4974  CG  LEU A 317     -19.797   0.228 -35.350  1.00  0.92           C  
ATOM   4975  CD1 LEU A 317     -19.350   1.643 -35.088  1.00  0.92           C  
ATOM   4976  CD2 LEU A 317     -18.705  -0.734 -35.284  1.00  0.92           C  
ATOM   4977  H   LEU A 317     -23.226  -0.575 -33.187  1.00  0.92           H  
ATOM   4978  HA  LEU A 317     -21.845   1.763 -34.454  1.00  0.92           H  
ATOM   4979 1HB  LEU A 317     -20.413   0.071 -33.345  1.00  0.92           H  
ATOM   4980 2HB  LEU A 317     -21.073  -1.163 -34.429  1.00  0.92           H  
ATOM   4981  HG  LEU A 317     -20.220   0.190 -36.352  1.00  0.92           H  
ATOM   4982 1HD1 LEU A 317     -18.606   1.916 -35.759  1.00  0.92           H  
ATOM   4983 2HD1 LEU A 317     -20.194   2.318 -35.172  1.00  0.92           H  
ATOM   4984 3HD1 LEU A 317     -18.967   1.718 -34.147  1.00  0.92           H  
ATOM   4985 1HD2 LEU A 317     -17.967  -0.459 -36.030  1.00  0.92           H  
ATOM   4986 2HD2 LEU A 317     -18.259  -0.728 -34.323  1.00  0.92           H  
ATOM   4987 3HD2 LEU A 317     -19.088  -1.731 -35.493  1.00  0.92           H  
ATOM   4988  N   CYS A 318     -22.763   1.367 -36.727  1.00  0.94           N  
ATOM   4989  CA  CYS A 318     -23.461   1.234 -38.005  1.00  0.94           C  
ATOM   4990  C   CYS A 318     -23.099   2.331 -38.992  1.00  0.94           C  
ATOM   4991  O   CYS A 318     -22.301   3.197 -38.689  1.00  0.94           O  
ATOM   4992  CB  CYS A 318     -24.927   1.316 -37.735  1.00  0.94           C  
ATOM   4993  SG  CYS A 318     -25.329   2.895 -37.017  1.00  0.94           S  
ATOM   4994  H   CYS A 318     -22.326   2.263 -36.494  1.00  0.94           H  
ATOM   4995  HA  CYS A 318     -23.216   0.264 -38.439  1.00  0.94           H  
ATOM   4996 1HB  CYS A 318     -25.487   1.191 -38.658  1.00  0.94           H  
ATOM   4997 2HB  CYS A 318     -25.231   0.543 -37.058  1.00  0.94           H  
ATOM   4998  HG  CYS A 318     -24.454   2.836 -36.007  1.00  0.94           H  
ATOM   4999  N   ARG A 319     -23.668   2.318 -40.195  1.00  0.97           N  
ATOM   5000  CA  ARG A 319     -23.439   3.467 -41.086  1.00  0.97           C  
ATOM   5001  C   ARG A 319     -23.987   4.791 -40.492  1.00  0.97           C  
ATOM   5002  O   ARG A 319     -23.423   5.870 -40.720  1.00  0.97           O  
ATOM   5003  CB  ARG A 319     -24.077   3.254 -42.446  1.00  0.97           C  
ATOM   5004  CG  ARG A 319     -23.412   2.210 -43.324  1.00  0.97           C  
ATOM   5005  CD  ARG A 319     -24.051   2.153 -44.667  1.00  0.97           C  
ATOM   5006  NE  ARG A 319     -23.527   1.069 -45.477  1.00  0.97           N  
ATOM   5007  CZ  ARG A 319     -22.423   1.116 -46.247  1.00  0.97           C  
ATOM   5008  NH1 ARG A 319     -21.711   2.221 -46.326  1.00  0.97           N  
ATOM   5009  NH2 ARG A 319     -22.057   0.044 -46.928  1.00  0.97           N  
ATOM   5010  H   ARG A 319     -24.280   1.560 -40.474  1.00  0.97           H  
ATOM   5011  HA  ARG A 319     -22.363   3.577 -41.229  1.00  0.97           H  
ATOM   5012 1HB  ARG A 319     -25.114   2.944 -42.308  1.00  0.97           H  
ATOM   5013 2HB  ARG A 319     -24.088   4.195 -42.994  1.00  0.97           H  
ATOM   5014 1HG  ARG A 319     -22.355   2.446 -43.445  1.00  0.97           H  
ATOM   5015 2HG  ARG A 319     -23.519   1.225 -42.861  1.00  0.97           H  
ATOM   5016 1HD  ARG A 319     -25.125   1.995 -44.550  1.00  0.97           H  
ATOM   5017 2HD  ARG A 319     -23.877   3.087 -45.195  1.00  0.97           H  
ATOM   5018  HE  ARG A 319     -24.057   0.192 -45.431  1.00  0.97           H  
ATOM   5019 1HH1 ARG A 319     -21.993   3.039 -45.805  1.00  0.97           H  
ATOM   5020 2HH1 ARG A 319     -20.885   2.250 -46.905  1.00  0.97           H  
ATOM   5021 1HH2 ARG A 319     -22.611  -0.803 -46.863  1.00  0.97           H  
ATOM   5022 2HH2 ARG A 319     -21.233   0.069 -47.508  1.00  0.97           H  
ATOM   5023  N   GLY A 320     -25.089   4.703 -39.734  1.00  1.02           N  
ATOM   5024  CA  GLY A 320     -25.719   5.871 -39.109  1.00  1.02           C  
ATOM   5025  C   GLY A 320     -27.171   6.052 -39.534  1.00  1.02           C  
ATOM   5026  O   GLY A 320     -27.743   5.197 -40.212  1.00  1.02           O  
ATOM   5027  H   GLY A 320     -25.492   3.792 -39.577  1.00  1.02           H  
ATOM   5028 1HA  GLY A 320     -25.669   5.771 -38.025  1.00  1.02           H  
ATOM   5029 2HA  GLY A 320     -25.156   6.767 -39.365  1.00  1.02           H  
ATOM   5030  N   ILE A 321     -27.773   7.155 -39.092  1.00  1.09           N  
ATOM   5031  CA  ILE A 321     -29.151   7.509 -39.403  1.00  1.09           C  
ATOM   5032  C   ILE A 321     -29.188   8.579 -40.496  1.00  1.09           C  
ATOM   5033  O   ILE A 321     -29.943   8.465 -41.463  1.00  1.09           O  
ATOM   5034  CB  ILE A 321     -29.901   7.988 -38.158  1.00  1.09           C  
ATOM   5035  CG1 ILE A 321     -30.007   6.847 -37.157  1.00  1.09           C  
ATOM   5036  CG2 ILE A 321     -31.243   8.569 -38.533  1.00  1.09           C  
ATOM   5037  CD1 ILE A 321     -30.576   7.260 -35.831  1.00  1.09           C  
ATOM   5038  H   ILE A 321     -27.247   7.824 -38.542  1.00  1.09           H  
ATOM   5039  HA  ILE A 321     -29.661   6.623 -39.778  1.00  1.09           H  
ATOM   5040  HB  ILE A 321     -29.311   8.748 -37.680  1.00  1.09           H  
ATOM   5041 1HG1 ILE A 321     -30.615   6.062 -37.573  1.00  1.09           H  
ATOM   5042 2HG1 ILE A 321     -29.021   6.453 -36.994  1.00  1.09           H  
ATOM   5043 1HG2 ILE A 321     -31.737   8.920 -37.650  1.00  1.09           H  
ATOM   5044 2HG2 ILE A 321     -31.095   9.398 -39.213  1.00  1.09           H  
ATOM   5045 3HG2 ILE A 321     -31.847   7.822 -39.017  1.00  1.09           H  
ATOM   5046 1HD1 ILE A 321     -30.613   6.402 -35.166  1.00  1.09           H  
ATOM   5047 2HD1 ILE A 321     -29.951   8.038 -35.389  1.00  1.09           H  
ATOM   5048 3HD1 ILE A 321     -31.570   7.638 -35.983  1.00  1.09           H  
ATOM   5049  N   ILE A 322     -28.379   9.630 -40.339  1.00  1.15           N  
ATOM   5050  CA  ILE A 322     -28.359  10.686 -41.351  1.00  1.15           C  
ATOM   5051  C   ILE A 322     -27.210  10.467 -42.327  1.00  1.15           C  
ATOM   5052  O   ILE A 322     -26.049  10.750 -42.028  1.00  1.15           O  
ATOM   5053  CB  ILE A 322     -28.217  12.078 -40.712  1.00  1.15           C  
ATOM   5054  CG1 ILE A 322     -29.301  12.314 -39.710  1.00  1.15           C  
ATOM   5055  CG2 ILE A 322     -28.228  13.157 -41.771  1.00  1.15           C  
ATOM   5056  CD1 ILE A 322     -30.702  12.242 -40.277  1.00  1.15           C  
ATOM   5057  H   ILE A 322     -27.773   9.674 -39.522  1.00  1.15           H  
ATOM   5058  HA  ILE A 322     -29.294  10.657 -41.908  1.00  1.15           H  
ATOM   5059  HB  ILE A 322     -27.270  12.120 -40.172  1.00  1.15           H  
ATOM   5060 1HG1 ILE A 322     -29.199  11.570 -38.951  1.00  1.15           H  
ATOM   5061 2HG1 ILE A 322     -29.159  13.293 -39.265  1.00  1.15           H  
ATOM   5062 1HG2 ILE A 322     -28.104  14.132 -41.300  1.00  1.15           H  
ATOM   5063 2HG2 ILE A 322     -27.421  12.992 -42.456  1.00  1.15           H  
ATOM   5064 3HG2 ILE A 322     -29.174  13.132 -42.310  1.00  1.15           H  
ATOM   5065 1HD1 ILE A 322     -31.427  12.421 -39.495  1.00  1.15           H  
ATOM   5066 2HD1 ILE A 322     -30.817  13.004 -41.047  1.00  1.15           H  
ATOM   5067 3HD1 ILE A 322     -30.874  11.260 -40.715  1.00  1.15           H  
ATOM   5068  N   LYS A 323     -27.557  10.013 -43.530  1.00  1.19           N  
ATOM   5069  CA  LYS A 323     -26.583   9.683 -44.574  1.00  1.19           C  
ATOM   5070  C   LYS A 323     -25.830  10.907 -45.088  1.00  1.19           C  
ATOM   5071  O   LYS A 323     -24.765  10.789 -45.692  1.00  1.19           O  
ATOM   5072  CB  LYS A 323     -27.278   8.951 -45.727  1.00  1.19           C  
ATOM   5073  CG  LYS A 323     -28.230   9.799 -46.573  1.00  1.19           C  
ATOM   5074  CD  LYS A 323     -28.907   8.941 -47.645  1.00  1.19           C  
ATOM   5075  CE  LYS A 323     -29.898   9.741 -48.496  1.00  1.19           C  
ATOM   5076  NZ  LYS A 323     -29.217  10.710 -49.414  1.00  1.19           N  
ATOM   5077  H   LYS A 323     -28.538   9.831 -43.703  1.00  1.19           H  
ATOM   5078  HA  LYS A 323     -25.845   9.005 -44.143  1.00  1.19           H  
ATOM   5079 1HB  LYS A 323     -26.523   8.541 -46.398  1.00  1.19           H  
ATOM   5080 2HB  LYS A 323     -27.849   8.111 -45.329  1.00  1.19           H  
ATOM   5081 1HG  LYS A 323     -28.990  10.251 -45.935  1.00  1.19           H  
ATOM   5082 2HG  LYS A 323     -27.671  10.600 -47.067  1.00  1.19           H  
ATOM   5083 1HD  LYS A 323     -28.143   8.522 -48.301  1.00  1.19           H  
ATOM   5084 2HD  LYS A 323     -29.438   8.117 -47.167  1.00  1.19           H  
ATOM   5085 1HE  LYS A 323     -30.488   9.048 -49.093  1.00  1.19           H  
ATOM   5086 2HE  LYS A 323     -30.564  10.294 -47.835  1.00  1.19           H  
ATOM   5087 1HZ  LYS A 323     -29.907  11.206 -49.950  1.00  1.19           H  
ATOM   5088 2HZ  LYS A 323     -28.653  11.402 -48.902  1.00  1.19           H  
ATOM   5089 3HZ  LYS A 323     -28.609  10.211 -50.038  1.00  1.19           H  
ATOM   5090  N   GLU A 324     -26.400  12.079 -44.838  1.00  1.18           N  
ATOM   5091  CA  GLU A 324     -25.839  13.342 -45.276  1.00  1.18           C  
ATOM   5092  C   GLU A 324     -24.886  13.961 -44.246  1.00  1.18           C  
ATOM   5093  O   GLU A 324     -24.341  15.038 -44.493  1.00  1.18           O  
ATOM   5094  CB  GLU A 324     -26.973  14.331 -45.563  1.00  1.18           C  
ATOM   5095  CG  GLU A 324     -27.947  13.909 -46.679  1.00  1.18           C  
ATOM   5096  CD  GLU A 324     -27.310  13.809 -48.045  1.00  1.18           C  
ATOM   5097  OE1 GLU A 324     -26.595  14.709 -48.411  1.00  1.18           O  
ATOM   5098  OE2 GLU A 324     -27.560  12.837 -48.740  1.00  1.18           O  
ATOM   5099  H   GLU A 324     -27.264  12.081 -44.321  1.00  1.18           H  
ATOM   5100  HA  GLU A 324     -25.276  13.167 -46.193  1.00  1.18           H  
ATOM   5101 1HB  GLU A 324     -27.556  14.481 -44.655  1.00  1.18           H  
ATOM   5102 2HB  GLU A 324     -26.549  15.296 -45.840  1.00  1.18           H  
ATOM   5103 1HG  GLU A 324     -28.373  12.942 -46.419  1.00  1.18           H  
ATOM   5104 2HG  GLU A 324     -28.761  14.630 -46.720  1.00  1.18           H  
ATOM   5105  N   ALA A 325     -24.703  13.314 -43.087  1.00  1.12           N  
ATOM   5106  CA  ALA A 325     -23.821  13.861 -42.055  1.00  1.12           C  
ATOM   5107  C   ALA A 325     -22.498  13.112 -42.008  1.00  1.12           C  
ATOM   5108  O   ALA A 325     -22.441  11.911 -42.277  1.00  1.12           O  
ATOM   5109  CB  ALA A 325     -24.482  13.795 -40.691  1.00  1.12           C  
ATOM   5110  H   ALA A 325     -25.167  12.422 -42.910  1.00  1.12           H  
ATOM   5111  HA  ALA A 325     -23.609  14.904 -42.295  1.00  1.12           H  
ATOM   5112 1HB  ALA A 325     -23.807  14.226 -39.942  1.00  1.12           H  
ATOM   5113 2HB  ALA A 325     -25.412  14.357 -40.709  1.00  1.12           H  
ATOM   5114 3HB  ALA A 325     -24.690  12.755 -40.439  1.00  1.12           H  
ATOM   5115  N   GLU A 326     -21.432  13.824 -41.641  1.00  1.03           N  
ATOM   5116  CA  GLU A 326     -20.131  13.202 -41.426  1.00  1.03           C  
ATOM   5117  C   GLU A 326     -19.747  13.399 -39.966  1.00  1.03           C  
ATOM   5118  O   GLU A 326     -18.986  12.626 -39.378  1.00  1.03           O  
ATOM   5119  CB  GLU A 326     -19.079  13.785 -42.376  1.00  1.03           C  
ATOM   5120  CG  GLU A 326     -19.354  13.512 -43.869  1.00  1.03           C  
ATOM   5121  CD  GLU A 326     -18.305  14.092 -44.807  1.00  1.03           C  
ATOM   5122  OE1 GLU A 326     -17.409  14.755 -44.341  1.00  1.03           O  
ATOM   5123  OE2 GLU A 326     -18.410  13.864 -45.990  1.00  1.03           O  
ATOM   5124  H   GLU A 326     -21.534  14.824 -41.441  1.00  1.03           H  
ATOM   5125  HA  GLU A 326     -20.209  12.133 -41.616  1.00  1.03           H  
ATOM   5126 1HB  GLU A 326     -19.024  14.867 -42.232  1.00  1.03           H  
ATOM   5127 2HB  GLU A 326     -18.100  13.373 -42.128  1.00  1.03           H  
ATOM   5128 1HG  GLU A 326     -19.406  12.434 -44.021  1.00  1.03           H  
ATOM   5129 2HG  GLU A 326     -20.327  13.931 -44.124  1.00  1.03           H  
ATOM   5130  N   GLY A 327     -20.233  14.495 -39.408  1.00  0.92           N  
ATOM   5131  CA  GLY A 327     -19.965  14.894 -38.037  1.00  0.92           C  
ATOM   5132  C   GLY A 327     -21.125  14.471 -37.153  1.00  0.92           C  
ATOM   5133  O   GLY A 327     -21.935  13.643 -37.566  1.00  0.92           O  
ATOM   5134  H   GLY A 327     -20.839  15.089 -39.970  1.00  0.92           H  
ATOM   5135 1HA  GLY A 327     -19.050  14.412 -37.704  1.00  0.92           H  
ATOM   5136 2HA  GLY A 327     -19.816  15.972 -37.991  1.00  0.92           H  
ATOM   5137  N   PRO A 328     -21.135  14.889 -35.884  1.00  0.82           N  
ATOM   5138  CA  PRO A 328     -22.169  14.608 -34.907  1.00  0.82           C  
ATOM   5139  C   PRO A 328     -23.590  15.141 -35.225  1.00  0.82           C  
ATOM   5140  O   PRO A 328     -23.751  16.286 -35.676  1.00  0.82           O  
ATOM   5141  CB  PRO A 328     -21.618  15.299 -33.670  1.00  0.82           C  
ATOM   5142  CG  PRO A 328     -20.138  15.393 -33.869  1.00  0.82           C  
ATOM   5143  CD  PRO A 328     -19.975  15.631 -35.343  1.00  0.82           C  
ATOM   5144  HA  PRO A 328     -22.177  13.544 -34.764  1.00  0.82           H  
ATOM   5145 1HB  PRO A 328     -22.042  16.263 -33.631  1.00  0.82           H  
ATOM   5146 2HB  PRO A 328     -21.929  14.773 -32.759  1.00  0.82           H  
ATOM   5147 1HG  PRO A 328     -19.735  16.224 -33.261  1.00  0.82           H  
ATOM   5148 2HG  PRO A 328     -19.653  14.475 -33.522  1.00  0.82           H  
ATOM   5149 1HD  PRO A 328     -20.057  16.709 -35.576  1.00  0.82           H  
ATOM   5150 2HD  PRO A 328     -19.014  15.205 -35.658  1.00  0.82           H  
ATOM   5151  N   VAL A 329     -24.603  14.331 -34.888  1.00  0.76           N  
ATOM   5152  CA  VAL A 329     -26.020  14.714 -35.005  1.00  0.76           C  
ATOM   5153  C   VAL A 329     -26.809  14.378 -33.737  1.00  0.76           C  
ATOM   5154  O   VAL A 329     -26.770  13.239 -33.269  1.00  0.76           O  
ATOM   5155  CB  VAL A 329     -26.719  14.010 -36.194  1.00  0.76           C  
ATOM   5156  CG1 VAL A 329     -28.189  14.418 -36.243  1.00  0.76           C  
ATOM   5157  CG2 VAL A 329     -26.017  14.354 -37.503  1.00  0.76           C  
ATOM   5158  H   VAL A 329     -24.363  13.405 -34.546  1.00  0.76           H  
ATOM   5159  HA  VAL A 329     -26.065  15.788 -35.166  1.00  0.76           H  
ATOM   5160  HB  VAL A 329     -26.696  12.952 -36.047  1.00  0.76           H  
ATOM   5161 1HG1 VAL A 329     -28.674  13.912 -37.063  1.00  0.76           H  
ATOM   5162 2HG1 VAL A 329     -28.688  14.145 -35.317  1.00  0.76           H  
ATOM   5163 3HG1 VAL A 329     -28.264  15.480 -36.379  1.00  0.76           H  
ATOM   5164 1HG2 VAL A 329     -26.521  13.850 -38.324  1.00  0.76           H  
ATOM   5165 2HG2 VAL A 329     -26.043  15.427 -37.659  1.00  0.76           H  
ATOM   5166 3HG2 VAL A 329     -24.978  14.027 -37.465  1.00  0.76           H  
ATOM   5167  N   LEU A 330     -27.543  15.346 -33.190  1.00  0.73           N  
ATOM   5168  CA  LEU A 330     -28.370  15.060 -32.006  1.00  0.73           C  
ATOM   5169  C   LEU A 330     -29.817  15.004 -32.442  1.00  0.73           C  
ATOM   5170  O   LEU A 330     -30.310  15.950 -33.059  1.00  0.73           O  
ATOM   5171  CB  LEU A 330     -28.238  16.107 -30.893  1.00  0.73           C  
ATOM   5172  CG  LEU A 330     -29.120  15.858 -29.606  1.00  0.73           C  
ATOM   5173  CD1 LEU A 330     -28.601  14.628 -28.868  1.00  0.73           C  
ATOM   5174  CD2 LEU A 330     -29.093  17.065 -28.712  1.00  0.73           C  
ATOM   5175  H   LEU A 330     -27.552  16.263 -33.642  1.00  0.73           H  
ATOM   5176  HA  LEU A 330     -28.097  14.090 -31.601  1.00  0.73           H  
ATOM   5177 1HB  LEU A 330     -27.204  16.118 -30.566  1.00  0.73           H  
ATOM   5178 2HB  LEU A 330     -28.499  17.084 -31.295  1.00  0.73           H  
ATOM   5179  HG  LEU A 330     -30.150  15.656 -29.905  1.00  0.73           H  
ATOM   5180 1HD1 LEU A 330     -29.216  14.437 -27.990  1.00  0.73           H  
ATOM   5181 2HD1 LEU A 330     -28.640  13.782 -29.519  1.00  0.73           H  
ATOM   5182 3HD1 LEU A 330     -27.573  14.797 -28.563  1.00  0.73           H  
ATOM   5183 1HD2 LEU A 330     -29.710  16.883 -27.831  1.00  0.73           H  
ATOM   5184 2HD2 LEU A 330     -28.071  17.249 -28.408  1.00  0.73           H  
ATOM   5185 3HD2 LEU A 330     -29.483  17.922 -29.254  1.00  0.73           H  
ATOM   5186  N   PHE A 331     -30.492  13.925 -32.104  1.00  0.73           N  
ATOM   5187  CA  PHE A 331     -31.864  13.729 -32.492  1.00  0.73           C  
ATOM   5188  C   PHE A 331     -32.730  13.789 -31.234  1.00  0.73           C  
ATOM   5189  O   PHE A 331     -32.322  13.318 -30.164  1.00  0.73           O  
ATOM   5190  CB  PHE A 331     -32.042  12.343 -33.047  1.00  0.73           C  
ATOM   5191  CG  PHE A 331     -31.127  11.941 -34.221  1.00  0.73           C  
ATOM   5192  CD1 PHE A 331     -29.874  11.498 -33.935  1.00  0.73           C  
ATOM   5193  CD2 PHE A 331     -31.493  11.936 -35.535  1.00  0.73           C  
ATOM   5194  CE1 PHE A 331     -29.016  11.097 -34.864  1.00  0.73           C  
ATOM   5195  CE2 PHE A 331     -30.633  11.521 -36.492  1.00  0.73           C  
ATOM   5196  CZ  PHE A 331     -29.372  11.101 -36.151  1.00  0.73           C  
ATOM   5197  H   PHE A 331     -30.021  13.195 -31.587  1.00  0.73           H  
ATOM   5198  HA  PHE A 331     -32.151  14.489 -33.200  1.00  0.73           H  
ATOM   5199 1HB  PHE A 331     -31.897  11.703 -32.257  1.00  0.73           H  
ATOM   5200 2HB  PHE A 331     -33.058  12.233 -33.338  1.00  0.73           H  
ATOM   5201  HD1 PHE A 331     -29.567  11.479 -32.941  1.00  0.73           H  
ATOM   5202  HD2 PHE A 331     -32.458  12.260 -35.823  1.00  0.73           H  
ATOM   5203  HE1 PHE A 331     -28.047  10.779 -34.557  1.00  0.73           H  
ATOM   5204  HE2 PHE A 331     -30.950  11.523 -37.518  1.00  0.73           H  
ATOM   5205  HZ  PHE A 331     -28.665  10.772 -36.905  1.00  0.73           H  
ATOM   5206  N   SER A 332     -33.956  14.252 -31.390  1.00  0.76           N  
ATOM   5207  CA  SER A 332     -34.932  14.298 -30.305  1.00  0.76           C  
ATOM   5208  C   SER A 332     -36.294  13.797 -30.770  1.00  0.76           C  
ATOM   5209  O   SER A 332     -36.836  14.288 -31.766  1.00  0.76           O  
ATOM   5210  CB  SER A 332     -35.026  15.736 -29.804  1.00  0.76           C  
ATOM   5211  OG  SER A 332     -36.027  15.918 -28.836  1.00  0.76           O  
ATOM   5212  H   SER A 332     -34.196  14.648 -32.295  1.00  0.76           H  
ATOM   5213  HA  SER A 332     -34.590  13.654 -29.492  1.00  0.76           H  
ATOM   5214 1HB  SER A 332     -34.063  16.023 -29.379  1.00  0.76           H  
ATOM   5215 2HB  SER A 332     -35.215  16.402 -30.649  1.00  0.76           H  
ATOM   5216  HG  SER A 332     -35.887  16.832 -28.465  1.00  0.76           H  
ATOM   5217  N   ILE A 333     -36.838  12.806 -30.057  1.00  0.80           N  
ATOM   5218  CA  ILE A 333     -38.134  12.274 -30.431  1.00  0.80           C  
ATOM   5219  C   ILE A 333     -39.128  12.484 -29.292  1.00  0.80           C  
ATOM   5220  O   ILE A 333     -39.060  11.792 -28.271  1.00  0.80           O  
ATOM   5221  CB  ILE A 333     -38.071  10.779 -30.710  1.00  0.80           C  
ATOM   5222  CG1 ILE A 333     -37.007  10.498 -31.771  1.00  0.80           C  
ATOM   5223  CG2 ILE A 333     -39.464  10.372 -31.196  1.00  0.80           C  
ATOM   5224  CD1 ILE A 333     -35.617  10.176 -31.234  1.00  0.80           C  
ATOM   5225  H   ILE A 333     -36.329  12.411 -29.265  1.00  0.80           H  
ATOM   5226  HA  ILE A 333     -38.460  12.744 -31.345  1.00  0.80           H  
ATOM   5227  HB  ILE A 333     -37.819  10.240 -29.830  1.00  0.80           H  
ATOM   5228 1HG1 ILE A 333     -37.339   9.679 -32.408  1.00  0.80           H  
ATOM   5229 2HG1 ILE A 333     -36.900  11.381 -32.354  1.00  0.80           H  
ATOM   5230 1HG2 ILE A 333     -39.486   9.341 -31.426  1.00  0.80           H  
ATOM   5231 2HG2 ILE A 333     -40.199  10.586 -30.414  1.00  0.80           H  
ATOM   5232 3HG2 ILE A 333     -39.726  10.935 -32.086  1.00  0.80           H  
ATOM   5233 1HD1 ILE A 333     -34.933  10.033 -32.064  1.00  0.80           H  
ATOM   5234 2HD1 ILE A 333     -35.258  10.995 -30.627  1.00  0.80           H  
ATOM   5235 3HD1 ILE A 333     -35.651   9.273 -30.636  1.00  0.80           H  
ATOM   5236  N   PRO A 334     -40.089  13.400 -29.437  1.00  0.85           N  
ATOM   5237  CA  PRO A 334     -41.048  13.748 -28.422  1.00  0.85           C  
ATOM   5238  C   PRO A 334     -41.852  12.534 -27.961  1.00  0.85           C  
ATOM   5239  O   PRO A 334     -42.183  11.655 -28.769  1.00  0.85           O  
ATOM   5240  CB  PRO A 334     -41.954  14.738 -29.158  1.00  0.85           C  
ATOM   5241  CG  PRO A 334     -41.094  15.331 -30.234  1.00  0.85           C  
ATOM   5242  CD  PRO A 334     -40.184  14.221 -30.665  1.00  0.85           C  
ATOM   5243  HA  PRO A 334     -40.491  14.225 -27.613  1.00  0.85           H  
ATOM   5244 1HB  PRO A 334     -42.821  14.211 -29.562  1.00  0.85           H  
ATOM   5245 2HB  PRO A 334     -42.350  15.470 -28.473  1.00  0.85           H  
ATOM   5246 1HG  PRO A 334     -41.723  15.696 -31.062  1.00  0.85           H  
ATOM   5247 2HG  PRO A 334     -40.539  16.195 -29.856  1.00  0.85           H  
ATOM   5248 1HD  PRO A 334     -40.606  13.651 -31.507  1.00  0.85           H  
ATOM   5249 2HD  PRO A 334     -39.224  14.690 -30.909  1.00  0.85           H  
ATOM   5250  N   PRO A 335     -42.309  12.528 -26.699  1.00  0.92           N  
ATOM   5251  CA  PRO A 335     -43.109  11.492 -26.093  1.00  0.92           C  
ATOM   5252  C   PRO A 335     -44.423  11.327 -26.823  1.00  0.92           C  
ATOM   5253  O   PRO A 335     -45.008  10.245 -26.844  1.00  0.92           O  
ATOM   5254  CB  PRO A 335     -43.341  12.057 -24.689  1.00  0.92           C  
ATOM   5255  CG  PRO A 335     -43.106  13.521 -24.796  1.00  0.92           C  
ATOM   5256  CD  PRO A 335     -42.042  13.651 -25.805  1.00  0.92           C  
ATOM   5257  HA  PRO A 335     -42.542  10.551 -26.058  1.00  0.92           H  
ATOM   5258 1HB  PRO A 335     -44.366  11.862 -24.380  1.00  0.92           H  
ATOM   5259 2HB  PRO A 335     -42.691  11.558 -23.980  1.00  0.92           H  
ATOM   5260 1HG  PRO A 335     -44.033  14.041 -25.066  1.00  0.92           H  
ATOM   5261 2HG  PRO A 335     -42.800  13.912 -23.811  1.00  0.92           H  
ATOM   5262 1HD  PRO A 335     -42.139  14.619 -26.280  1.00  0.92           H  
ATOM   5263 2HD  PRO A 335     -41.101  13.499 -25.310  1.00  0.92           H  
ATOM   5264  N   MET A 336     -44.837  12.398 -27.500  1.00  0.99           N  
ATOM   5265  CA  MET A 336     -46.087  12.451 -28.229  1.00  0.99           C  
ATOM   5266  C   MET A 336     -46.032  11.664 -29.527  1.00  0.99           C  
ATOM   5267  O   MET A 336     -47.072  11.289 -30.075  1.00  0.99           O  
ATOM   5268  CB  MET A 336     -46.392  13.907 -28.543  1.00  0.99           C  
ATOM   5269  CG  MET A 336     -46.632  14.764 -27.317  1.00  0.99           C  
ATOM   5270  SD  MET A 336     -46.952  16.479 -27.724  1.00  0.99           S  
ATOM   5271  CE  MET A 336     -46.930  17.216 -26.093  1.00  0.99           C  
ATOM   5272  H   MET A 336     -44.285  13.240 -27.466  1.00  0.99           H  
ATOM   5273  HA  MET A 336     -46.871  12.030 -27.605  1.00  0.99           H  
ATOM   5274 1HB  MET A 336     -45.559  14.337 -29.102  1.00  0.99           H  
ATOM   5275 2HB  MET A 336     -47.276  13.963 -29.178  1.00  0.99           H  
ATOM   5276 1HG  MET A 336     -47.480  14.374 -26.757  1.00  0.99           H  
ATOM   5277 2HG  MET A 336     -45.753  14.724 -26.678  1.00  0.99           H  
ATOM   5278 1HE  MET A 336     -47.111  18.285 -26.169  1.00  0.99           H  
ATOM   5279 2HE  MET A 336     -47.704  16.761 -25.476  1.00  0.99           H  
ATOM   5280 3HE  MET A 336     -45.958  17.049 -25.633  1.00  0.99           H  
ATOM   5281  N   GLU A 337     -44.825  11.402 -30.020  1.00  1.05           N  
ATOM   5282  CA  GLU A 337     -44.675  10.691 -31.272  1.00  1.05           C  
ATOM   5283  C   GLU A 337     -44.642   9.193 -30.981  1.00  1.05           C  
ATOM   5284  O   GLU A 337     -45.148   8.375 -31.769  1.00  1.05           O  
ATOM   5285  CB  GLU A 337     -43.431  11.187 -31.993  1.00  1.05           C  
ATOM   5286  CG  GLU A 337     -43.498  12.709 -32.301  1.00  1.05           C  
ATOM   5287  CD  GLU A 337     -44.583  13.145 -33.300  1.00  1.05           C  
ATOM   5288  OE1 GLU A 337     -44.891  12.385 -34.186  1.00  1.05           O  
ATOM   5289  OE2 GLU A 337     -45.080  14.239 -33.177  1.00  1.05           O  
ATOM   5290  H   GLU A 337     -43.983  11.689 -29.523  1.00  1.05           H  
ATOM   5291  HA  GLU A 337     -45.541  10.902 -31.899  1.00  1.05           H  
ATOM   5292 1HB  GLU A 337     -42.549  11.000 -31.377  1.00  1.05           H  
ATOM   5293 2HB  GLU A 337     -43.304  10.648 -32.932  1.00  1.05           H  
ATOM   5294 1HG  GLU A 337     -43.688  13.220 -31.371  1.00  1.05           H  
ATOM   5295 2HG  GLU A 337     -42.530  13.035 -32.659  1.00  1.05           H  
ATOM   5296  N   PHE A 338     -44.104   8.836 -29.803  1.00  1.09           N  
ATOM   5297  CA  PHE A 338     -44.056   7.424 -29.400  1.00  1.09           C  
ATOM   5298  C   PHE A 338     -45.116   6.974 -28.365  1.00  1.09           C  
ATOM   5299  O   PHE A 338     -45.296   5.774 -28.167  1.00  1.09           O  
ATOM   5300  CB  PHE A 338     -42.683   7.016 -28.872  1.00  1.09           C  
ATOM   5301  CG  PHE A 338     -41.555   6.927 -29.874  1.00  1.09           C  
ATOM   5302  CD1 PHE A 338     -41.818   6.674 -31.211  1.00  1.09           C  
ATOM   5303  CD2 PHE A 338     -40.220   7.015 -29.463  1.00  1.09           C  
ATOM   5304  CE1 PHE A 338     -40.791   6.523 -32.118  1.00  1.09           C  
ATOM   5305  CE2 PHE A 338     -39.188   6.858 -30.373  1.00  1.09           C  
ATOM   5306  CZ  PHE A 338     -39.483   6.609 -31.707  1.00  1.09           C  
ATOM   5307  H   PHE A 338     -43.684   9.569 -29.222  1.00  1.09           H  
ATOM   5308  HA  PHE A 338     -44.227   6.830 -30.298  1.00  1.09           H  
ATOM   5309 1HB  PHE A 338     -42.389   7.727 -28.100  1.00  1.09           H  
ATOM   5310 2HB  PHE A 338     -42.785   6.041 -28.412  1.00  1.09           H  
ATOM   5311  HD1 PHE A 338     -42.855   6.588 -31.543  1.00  1.09           H  
ATOM   5312  HD2 PHE A 338     -39.996   7.201 -28.413  1.00  1.09           H  
ATOM   5313  HE1 PHE A 338     -41.019   6.324 -33.165  1.00  1.09           H  
ATOM   5314  HE2 PHE A 338     -38.153   6.930 -30.043  1.00  1.09           H  
ATOM   5315  HZ  PHE A 338     -38.695   6.482 -32.437  1.00  1.09           H  
ATOM   5316  N   GLY A 339     -45.828   7.910 -27.723  1.00  1.09           N  
ATOM   5317  CA  GLY A 339     -46.822   7.557 -26.695  1.00  1.09           C  
ATOM   5318  C   GLY A 339     -46.194   7.261 -25.323  1.00  1.09           C  
ATOM   5319  O   GLY A 339     -46.759   6.525 -24.509  1.00  1.09           O  
ATOM   5320  H   GLY A 339     -45.655   8.893 -27.897  1.00  1.09           H  
ATOM   5321 1HA  GLY A 339     -47.527   8.382 -26.595  1.00  1.09           H  
ATOM   5322 2HA  GLY A 339     -47.391   6.692 -27.028  1.00  1.09           H  
ATOM   5323  N   ASN A 340     -44.997   7.793 -25.114  1.00  1.06           N  
ATOM   5324  CA  ASN A 340     -44.197   7.602 -23.905  1.00  1.06           C  
ATOM   5325  C   ASN A 340     -44.277   8.823 -23.001  1.00  1.06           C  
ATOM   5326  O   ASN A 340     -44.914   9.810 -23.359  1.00  1.06           O  
ATOM   5327  CB  ASN A 340     -42.770   7.309 -24.277  1.00  1.06           C  
ATOM   5328  CG  ASN A 340     -42.635   6.057 -25.019  1.00  1.06           C  
ATOM   5329  OD1 ASN A 340     -43.279   5.035 -24.750  1.00  1.06           O  
ATOM   5330  ND2 ASN A 340     -41.784   6.104 -25.975  1.00  1.06           N  
ATOM   5331  H   ASN A 340     -44.657   8.427 -25.833  1.00  1.06           H  
ATOM   5332  HA  ASN A 340     -44.598   6.755 -23.346  1.00  1.06           H  
ATOM   5333 1HB  ASN A 340     -42.368   8.131 -24.876  1.00  1.06           H  
ATOM   5334 2HB  ASN A 340     -42.176   7.241 -23.390  1.00  1.06           H  
ATOM   5335 1HD2 ASN A 340     -41.626   5.299 -26.547  1.00  1.06           H  
ATOM   5336 2HD2 ASN A 340     -41.292   6.957 -26.142  1.00  1.06           H  
ATOM   5337  N   ALA A 341     -43.687   8.763 -21.804  1.00  1.00           N  
ATOM   5338  CA  ALA A 341     -43.625   9.972 -20.982  1.00  1.00           C  
ATOM   5339  C   ALA A 341     -42.396  10.843 -21.328  1.00  1.00           C  
ATOM   5340  O   ALA A 341     -42.470  12.069 -21.250  1.00  1.00           O  
ATOM   5341  CB  ALA A 341     -43.590   9.622 -19.510  1.00  1.00           C  
ATOM   5342  H   ALA A 341     -43.228   7.910 -21.464  1.00  1.00           H  
ATOM   5343  HA  ALA A 341     -44.520  10.559 -21.182  1.00  1.00           H  
ATOM   5344 1HB  ALA A 341     -43.578  10.536 -18.923  1.00  1.00           H  
ATOM   5345 2HB  ALA A 341     -44.469   9.035 -19.255  1.00  1.00           H  
ATOM   5346 3HB  ALA A 341     -42.699   9.048 -19.290  1.00  1.00           H  
ATOM   5347  N   SER A 342     -41.265  10.213 -21.683  1.00  0.92           N  
ATOM   5348  CA  SER A 342     -40.003  10.920 -21.959  1.00  0.92           C  
ATOM   5349  C   SER A 342     -39.719  11.162 -23.436  1.00  0.92           C  
ATOM   5350  O   SER A 342     -40.356  10.575 -24.314  1.00  0.92           O  
ATOM   5351  CB  SER A 342     -38.827  10.130 -21.418  1.00  0.92           C  
ATOM   5352  OG  SER A 342     -38.637   8.944 -22.170  1.00  0.92           O  
ATOM   5353  H   SER A 342     -41.254   9.195 -21.737  1.00  0.92           H  
ATOM   5354  HA  SER A 342     -40.037  11.892 -21.460  1.00  0.92           H  
ATOM   5355 1HB  SER A 342     -37.928  10.731 -21.468  1.00  0.92           H  
ATOM   5356 2HB  SER A 342     -38.996   9.889 -20.377  1.00  0.92           H  
ATOM   5357  HG  SER A 342     -39.400   8.372 -21.953  1.00  0.92           H  
ATOM   5358  N   VAL A 343     -38.706  11.993 -23.688  1.00  0.84           N  
ATOM   5359  CA  VAL A 343     -38.180  12.241 -25.026  1.00  0.84           C  
ATOM   5360  C   VAL A 343     -37.057  11.269 -25.301  1.00  0.84           C  
ATOM   5361  O   VAL A 343     -36.169  11.104 -24.464  1.00  0.84           O  
ATOM   5362  CB  VAL A 343     -37.575  13.650 -25.123  1.00  0.84           C  
ATOM   5363  CG1 VAL A 343     -36.916  13.890 -26.475  1.00  0.84           C  
ATOM   5364  CG2 VAL A 343     -38.592  14.659 -24.946  1.00  0.84           C  
ATOM   5365  H   VAL A 343     -38.239  12.452 -22.897  1.00  0.84           H  
ATOM   5366  HA  VAL A 343     -38.974  12.105 -25.761  1.00  0.84           H  
ATOM   5367  HB  VAL A 343     -36.834  13.741 -24.349  1.00  0.84           H  
ATOM   5368 1HG1 VAL A 343     -36.491  14.890 -26.489  1.00  0.84           H  
ATOM   5369 2HG1 VAL A 343     -36.126  13.172 -26.640  1.00  0.84           H  
ATOM   5370 3HG1 VAL A 343     -37.650  13.806 -27.262  1.00  0.84           H  
ATOM   5371 1HG2 VAL A 343     -38.091  15.613 -24.986  1.00  0.84           H  
ATOM   5372 2HG2 VAL A 343     -39.295  14.587 -25.737  1.00  0.84           H  
ATOM   5373 3HG2 VAL A 343     -39.092  14.534 -23.987  1.00  0.84           H  
ATOM   5374  N   VAL A 344     -37.084  10.604 -26.438  1.00  0.77           N  
ATOM   5375  CA  VAL A 344     -35.958   9.733 -26.718  1.00  0.77           C  
ATOM   5376  C   VAL A 344     -34.879  10.579 -27.330  1.00  0.77           C  
ATOM   5377  O   VAL A 344     -35.152  11.408 -28.203  1.00  0.77           O  
ATOM   5378  CB  VAL A 344     -36.311   8.551 -27.636  1.00  0.77           C  
ATOM   5379  CG1 VAL A 344     -35.059   7.765 -27.991  1.00  0.77           C  
ATOM   5380  CG2 VAL A 344     -37.268   7.674 -26.944  1.00  0.77           C  
ATOM   5381  H   VAL A 344     -37.838  10.763 -27.109  1.00  0.77           H  
ATOM   5382  HA  VAL A 344     -35.584   9.318 -25.780  1.00  0.77           H  
ATOM   5383  HB  VAL A 344     -36.741   8.908 -28.538  1.00  0.77           H  
ATOM   5384 1HG1 VAL A 344     -35.317   6.926 -28.635  1.00  0.77           H  
ATOM   5385 2HG1 VAL A 344     -34.360   8.409 -28.508  1.00  0.77           H  
ATOM   5386 3HG1 VAL A 344     -34.602   7.408 -27.080  1.00  0.77           H  
ATOM   5387 1HG2 VAL A 344     -37.516   6.842 -27.597  1.00  0.77           H  
ATOM   5388 2HG2 VAL A 344     -36.809   7.306 -26.028  1.00  0.77           H  
ATOM   5389 3HG2 VAL A 344     -38.171   8.235 -26.702  1.00  0.77           H  
ATOM   5390  N   TYR A 345     -33.676  10.452 -26.814  1.00  0.71           N  
ATOM   5391  CA  TYR A 345     -32.587  11.215 -27.382  1.00  0.71           C  
ATOM   5392  C   TYR A 345     -31.632  10.282 -28.047  1.00  0.71           C  
ATOM   5393  O   TYR A 345     -31.397   9.165 -27.571  1.00  0.71           O  
ATOM   5394  CB  TYR A 345     -31.859  12.037 -26.348  1.00  0.71           C  
ATOM   5395  CG  TYR A 345     -32.607  13.207 -25.795  1.00  0.71           C  
ATOM   5396  CD1 TYR A 345     -33.402  13.053 -24.676  1.00  0.71           C  
ATOM   5397  CD2 TYR A 345     -32.483  14.458 -26.406  1.00  0.71           C  
ATOM   5398  CE1 TYR A 345     -34.073  14.137 -24.155  1.00  0.71           C  
ATOM   5399  CE2 TYR A 345     -33.160  15.547 -25.885  1.00  0.71           C  
ATOM   5400  CZ  TYR A 345     -33.953  15.386 -24.760  1.00  0.71           C  
ATOM   5401  OH  TYR A 345     -34.627  16.457 -24.233  1.00  0.71           O  
ATOM   5402  H   TYR A 345     -33.516   9.776 -26.062  1.00  0.71           H  
ATOM   5403  HA  TYR A 345     -32.975  11.886 -28.147  1.00  0.71           H  
ATOM   5404 1HB  TYR A 345     -31.649  11.387 -25.530  1.00  0.71           H  
ATOM   5405 2HB  TYR A 345     -30.917  12.392 -26.762  1.00  0.71           H  
ATOM   5406  HD1 TYR A 345     -33.498  12.072 -24.203  1.00  0.71           H  
ATOM   5407  HD2 TYR A 345     -31.853  14.573 -27.293  1.00  0.71           H  
ATOM   5408  HE1 TYR A 345     -34.701  14.011 -23.268  1.00  0.71           H  
ATOM   5409  HE2 TYR A 345     -33.071  16.524 -26.356  1.00  0.71           H  
ATOM   5410  HH  TYR A 345     -35.035  16.200 -23.399  1.00  0.71           H  
ATOM   5411  N   VAL A 346     -31.134  10.714 -29.190  1.00  0.69           N  
ATOM   5412  CA  VAL A 346     -30.195   9.909 -29.933  1.00  0.69           C  
ATOM   5413  C   VAL A 346     -29.018  10.733 -30.385  1.00  0.69           C  
ATOM   5414  O   VAL A 346     -29.171  11.872 -30.800  1.00  0.69           O  
ATOM   5415  CB  VAL A 346     -30.881   9.206 -31.127  1.00  0.69           C  
ATOM   5416  CG1 VAL A 346     -29.848   8.328 -31.916  1.00  0.69           C  
ATOM   5417  CG2 VAL A 346     -32.093   8.469 -30.586  1.00  0.69           C  
ATOM   5418  H   VAL A 346     -31.414  11.633 -29.534  1.00  0.69           H  
ATOM   5419  HA  VAL A 346     -29.835   9.140 -29.270  1.00  0.69           H  
ATOM   5420  HB  VAL A 346     -31.204   9.879 -31.814  1.00  0.69           H  
ATOM   5421 1HG1 VAL A 346     -30.345   7.850 -32.753  1.00  0.69           H  
ATOM   5422 2HG1 VAL A 346     -29.044   8.953 -32.297  1.00  0.69           H  
ATOM   5423 3HG1 VAL A 346     -29.425   7.577 -31.270  1.00  0.69           H  
ATOM   5424 1HG2 VAL A 346     -32.582   7.997 -31.354  1.00  0.69           H  
ATOM   5425 2HG2 VAL A 346     -31.799   7.747 -29.849  1.00  0.69           H  
ATOM   5426 3HG2 VAL A 346     -32.778   9.168 -30.135  1.00  0.69           H  
ATOM   5427  N   LEU A 347     -27.833  10.197 -30.271  1.00  0.68           N  
ATOM   5428  CA  LEU A 347     -26.675  10.909 -30.763  1.00  0.68           C  
ATOM   5429  C   LEU A 347     -25.893  10.076 -31.755  1.00  0.68           C  
ATOM   5430  O   LEU A 347     -25.515   8.944 -31.456  1.00  0.68           O  
ATOM   5431  CB  LEU A 347     -25.765  11.281 -29.606  1.00  0.68           C  
ATOM   5432  CG  LEU A 347     -24.450  11.934 -29.961  1.00  0.68           C  
ATOM   5433  CD1 LEU A 347     -24.653  13.343 -30.546  1.00  0.68           C  
ATOM   5434  CD2 LEU A 347     -23.634  11.942 -28.760  1.00  0.68           C  
ATOM   5435  H   LEU A 347     -27.752   9.270 -29.871  1.00  0.68           H  
ATOM   5436  HA  LEU A 347     -27.001  11.813 -31.264  1.00  0.68           H  
ATOM   5437 1HB  LEU A 347     -26.300  11.978 -28.973  1.00  0.68           H  
ATOM   5438 2HB  LEU A 347     -25.547  10.387 -29.030  1.00  0.68           H  
ATOM   5439  HG  LEU A 347     -23.958  11.346 -30.725  1.00  0.68           H  
ATOM   5440 1HD1 LEU A 347     -23.685  13.773 -30.799  1.00  0.68           H  
ATOM   5441 2HD1 LEU A 347     -25.250  13.275 -31.430  1.00  0.68           H  
ATOM   5442 3HD1 LEU A 347     -25.154  13.978 -29.819  1.00  0.68           H  
ATOM   5443 1HD2 LEU A 347     -22.686  12.367 -29.003  1.00  0.68           H  
ATOM   5444 2HD2 LEU A 347     -24.125  12.533 -27.990  1.00  0.68           H  
ATOM   5445 3HD2 LEU A 347     -23.494  10.919 -28.411  1.00  0.68           H  
ATOM   5446  N   GLN A 348     -25.676  10.628 -32.945  1.00  0.70           N  
ATOM   5447  CA  GLN A 348     -24.871   9.977 -33.969  1.00  0.70           C  
ATOM   5448  C   GLN A 348     -23.533  10.649 -34.029  1.00  0.70           C  
ATOM   5449  O   GLN A 348     -23.469  11.863 -34.140  1.00  0.70           O  
ATOM   5450  CB  GLN A 348     -25.512  10.057 -35.362  1.00  0.70           C  
ATOM   5451  CG  GLN A 348     -24.694   9.416 -36.514  1.00  0.70           C  
ATOM   5452  CD  GLN A 348     -25.403   9.544 -37.893  1.00  0.70           C  
ATOM   5453  OE1 GLN A 348     -26.638   9.430 -37.980  1.00  0.70           O  
ATOM   5454  NE2 GLN A 348     -24.625   9.782 -38.945  1.00  0.70           N  
ATOM   5455  H   GLN A 348     -26.057  11.554 -33.126  1.00  0.70           H  
ATOM   5456  HA  GLN A 348     -24.720   8.944 -33.696  1.00  0.70           H  
ATOM   5457 1HB  GLN A 348     -26.469   9.568 -35.352  1.00  0.70           H  
ATOM   5458 2HB  GLN A 348     -25.667  11.086 -35.613  1.00  0.70           H  
ATOM   5459 1HG  GLN A 348     -23.730   9.929 -36.581  1.00  0.70           H  
ATOM   5460 2HG  GLN A 348     -24.529   8.360 -36.299  1.00  0.70           H  
ATOM   5461 1HE2 GLN A 348     -24.997   9.890 -39.882  1.00  0.70           H  
ATOM   5462 2HE2 GLN A 348     -23.633   9.872 -38.818  1.00  0.70           H  
ATOM   5463  N   LEU A 349     -22.470   9.876 -33.951  1.00  0.73           N  
ATOM   5464  CA  LEU A 349     -21.120  10.394 -34.071  1.00  0.73           C  
ATOM   5465  C   LEU A 349     -20.442   9.792 -35.306  1.00  0.73           C  
ATOM   5466  O   LEU A 349     -20.155   8.594 -35.341  1.00  0.73           O  
ATOM   5467  CB  LEU A 349     -20.352  10.105 -32.777  1.00  0.73           C  
ATOM   5468  CG  LEU A 349     -20.958  10.733 -31.502  1.00  0.73           C  
ATOM   5469  CD1 LEU A 349     -20.210  10.260 -30.266  1.00  0.73           C  
ATOM   5470  CD2 LEU A 349     -20.879  12.245 -31.634  1.00  0.73           C  
ATOM   5471  H   LEU A 349     -22.607   8.882 -33.799  1.00  0.73           H  
ATOM   5472  HA  LEU A 349     -21.165  11.471 -34.203  1.00  0.73           H  
ATOM   5473 1HB  LEU A 349     -20.301   9.028 -32.632  1.00  0.73           H  
ATOM   5474 2HB  LEU A 349     -19.341  10.482 -32.883  1.00  0.73           H  
ATOM   5475  HG  LEU A 349     -21.989  10.420 -31.404  1.00  0.73           H  
ATOM   5476 1HD1 LEU A 349     -20.652  10.704 -29.374  1.00  0.73           H  
ATOM   5477 2HD1 LEU A 349     -20.272   9.173 -30.192  1.00  0.73           H  
ATOM   5478 3HD1 LEU A 349     -19.169  10.557 -30.338  1.00  0.73           H  
ATOM   5479 1HD2 LEU A 349     -21.306  12.722 -30.766  1.00  0.73           H  
ATOM   5480 2HD2 LEU A 349     -19.837  12.548 -31.733  1.00  0.73           H  
ATOM   5481 3HD2 LEU A 349     -21.430  12.541 -32.516  1.00  0.73           H  
ATOM   5482  N   GLY A 350     -20.276  10.593 -36.358  1.00  0.77           N  
ATOM   5483  CA  GLY A 350     -19.736  10.083 -37.625  1.00  0.77           C  
ATOM   5484  C   GLY A 350     -18.218  10.189 -37.671  1.00  0.77           C  
ATOM   5485  O   GLY A 350     -17.594  10.536 -36.667  1.00  0.77           O  
ATOM   5486  H   GLY A 350     -20.538  11.570 -36.295  1.00  0.77           H  
ATOM   5487 1HA  GLY A 350     -20.034   9.045 -37.759  1.00  0.77           H  
ATOM   5488 2HA  GLY A 350     -20.172  10.643 -38.451  1.00  0.77           H  
ATOM   5489  N   GLU A 351     -17.615   9.964 -38.840  1.00  0.82           N  
ATOM   5490  CA  GLU A 351     -16.155   9.997 -38.979  1.00  0.82           C  
ATOM   5491  C   GLU A 351     -15.497  11.288 -38.519  1.00  0.82           C  
ATOM   5492  O   GLU A 351     -14.413  11.269 -37.925  1.00  0.82           O  
ATOM   5493  CB  GLU A 351     -15.722   9.774 -40.422  1.00  0.82           C  
ATOM   5494  CG  GLU A 351     -14.193   9.846 -40.583  1.00  0.82           C  
ATOM   5495  CD  GLU A 351     -13.676   9.565 -41.974  1.00  0.82           C  
ATOM   5496  OE1 GLU A 351     -14.460   9.367 -42.866  1.00  0.82           O  
ATOM   5497  OE2 GLU A 351     -12.474   9.538 -42.131  1.00  0.82           O  
ATOM   5498  H   GLU A 351     -18.181   9.723 -39.642  1.00  0.82           H  
ATOM   5499  HA  GLU A 351     -15.748   9.187 -38.376  1.00  0.82           H  
ATOM   5500 1HB  GLU A 351     -16.060   8.791 -40.763  1.00  0.82           H  
ATOM   5501 2HB  GLU A 351     -16.176  10.529 -41.066  1.00  0.82           H  
ATOM   5502 1HG  GLU A 351     -13.881  10.853 -40.310  1.00  0.82           H  
ATOM   5503 2HG  GLU A 351     -13.733   9.167 -39.877  1.00  0.82           H  
ATOM   5504  N   SER A 352     -16.151  12.415 -38.752  1.00  0.86           N  
ATOM   5505  CA  SER A 352     -15.550  13.694 -38.425  1.00  0.86           C  
ATOM   5506  C   SER A 352     -15.592  13.982 -36.930  1.00  0.86           C  
ATOM   5507  O   SER A 352     -15.059  14.998 -36.479  1.00  0.86           O  
ATOM   5508  CB  SER A 352     -16.192  14.805 -39.221  1.00  0.86           C  
ATOM   5509  OG  SER A 352     -15.923  14.656 -40.592  1.00  0.86           O  
ATOM   5510  H   SER A 352     -17.081  12.389 -39.169  1.00  0.86           H  
ATOM   5511  HA  SER A 352     -14.502  13.654 -38.721  1.00  0.86           H  
ATOM   5512 1HB  SER A 352     -17.253  14.795 -39.064  1.00  0.86           H  
ATOM   5513 2HB  SER A 352     -15.817  15.760 -38.879  1.00  0.86           H  
ATOM   5514  HG  SER A 352     -16.466  15.310 -41.050  1.00  0.86           H  
ATOM   5515  N   SER A 353     -16.239  13.102 -36.154  1.00  0.90           N  
ATOM   5516  CA  SER A 353     -16.248  13.254 -34.713  1.00  0.90           C  
ATOM   5517  C   SER A 353     -14.957  12.721 -34.108  1.00  0.90           C  
ATOM   5518  O   SER A 353     -14.721  12.897 -32.928  1.00  0.90           O  
ATOM   5519  CB  SER A 353     -17.334  12.443 -34.065  1.00  0.90           C  
ATOM   5520  OG  SER A 353     -17.026  11.055 -34.175  1.00  0.90           O  
ATOM   5521  H   SER A 353     -16.688  12.283 -36.562  1.00  0.90           H  
ATOM   5522  HA  SER A 353     -16.367  14.305 -34.479  1.00  0.90           H  
ATOM   5523 1HB  SER A 353     -17.420  12.722 -33.014  1.00  0.90           H  
ATOM   5524 2HB  SER A 353     -18.291  12.643 -34.547  1.00  0.90           H  
ATOM   5525  HG  SER A 353     -17.195  10.833 -35.119  1.00  0.90           H  
ATOM   5526  N   SER A 354     -14.180  11.957 -34.879  1.00  0.94           N  
ATOM   5527  CA  SER A 354     -12.973  11.282 -34.386  1.00  0.94           C  
ATOM   5528  C   SER A 354     -13.205  10.316 -33.199  1.00  0.94           C  
ATOM   5529  O   SER A 354     -12.240   9.915 -32.546  1.00  0.94           O  
ATOM   5530  CB  SER A 354     -11.910  12.291 -33.971  1.00  0.94           C  
ATOM   5531  OG  SER A 354     -11.546  13.131 -35.037  1.00  0.94           O  
ATOM   5532  H   SER A 354     -14.410  11.835 -35.867  1.00  0.94           H  
ATOM   5533  HA  SER A 354     -12.571  10.696 -35.214  1.00  0.94           H  
ATOM   5534 1HB  SER A 354     -12.256  12.890 -33.125  1.00  0.94           H  
ATOM   5535 2HB  SER A 354     -11.033  11.746 -33.632  1.00  0.94           H  
ATOM   5536  HG  SER A 354     -12.202  13.835 -35.056  1.00  0.94           H  
ATOM   5537  N   THR A 355     -14.453   9.855 -32.993  1.00  0.99           N  
ATOM   5538  CA  THR A 355     -14.754   8.876 -31.945  1.00  0.99           C  
ATOM   5539  C   THR A 355     -14.936   7.473 -32.537  1.00  0.99           C  
ATOM   5540  O   THR A 355     -15.085   6.492 -31.814  1.00  0.99           O  
ATOM   5541  CB  THR A 355     -16.042   9.254 -31.157  1.00  0.99           C  
ATOM   5542  OG1 THR A 355     -17.167   9.280 -32.041  1.00  0.99           O  
ATOM   5543  CG2 THR A 355     -15.916  10.617 -30.483  1.00  0.99           C  
ATOM   5544  H   THR A 355     -15.228  10.245 -33.528  1.00  0.99           H  
ATOM   5545  HA  THR A 355     -13.918   8.842 -31.246  1.00  0.99           H  
ATOM   5546  HB  THR A 355     -16.217   8.497 -30.388  1.00  0.99           H  
ATOM   5547  HG1 THR A 355     -17.023   9.939 -32.748  1.00  0.99           H  
ATOM   5548 1HG2 THR A 355     -16.823  10.846 -29.929  1.00  0.99           H  
ATOM   5549 2HG2 THR A 355     -15.082  10.589 -29.801  1.00  0.99           H  
ATOM   5550 3HG2 THR A 355     -15.751  11.384 -31.232  1.00  0.99           H  
ATOM   5551  N   VAL A 356     -14.955   7.390 -33.864  1.00  1.03           N  
ATOM   5552  CA  VAL A 356     -15.198   6.136 -34.578  1.00  1.03           C  
ATOM   5553  C   VAL A 356     -14.159   5.893 -35.681  1.00  1.03           C  
ATOM   5554  O   VAL A 356     -13.479   6.844 -36.077  1.00  1.03           O  
ATOM   5555  CB  VAL A 356     -16.593   6.183 -35.217  1.00  1.03           C  
ATOM   5556  CG1 VAL A 356     -17.638   6.316 -34.175  1.00  1.03           C  
ATOM   5557  CG2 VAL A 356     -16.651   7.367 -36.160  1.00  1.03           C  
ATOM   5558  H   VAL A 356     -14.806   8.237 -34.388  1.00  1.03           H  
ATOM   5559  HA  VAL A 356     -15.184   5.348 -33.841  1.00  1.03           H  
ATOM   5560  HB  VAL A 356     -16.786   5.270 -35.770  1.00  1.03           H  
ATOM   5561 1HG1 VAL A 356     -18.594   6.348 -34.661  1.00  1.03           H  
ATOM   5562 2HG1 VAL A 356     -17.584   5.460 -33.508  1.00  1.03           H  
ATOM   5563 3HG1 VAL A 356     -17.502   7.227 -33.610  1.00  1.03           H  
ATOM   5564 1HG2 VAL A 356     -17.635   7.416 -36.616  1.00  1.03           H  
ATOM   5565 2HG2 VAL A 356     -16.468   8.290 -35.610  1.00  1.03           H  
ATOM   5566 3HG2 VAL A 356     -15.896   7.241 -36.934  1.00  1.03           H  
ATOM   5567  N   PRO A 357     -13.967   4.639 -36.155  1.00  1.07           N  
ATOM   5568  CA  PRO A 357     -13.186   4.283 -37.327  1.00  1.07           C  
ATOM   5569  C   PRO A 357     -13.830   4.974 -38.512  1.00  1.07           C  
ATOM   5570  O   PRO A 357     -15.050   5.119 -38.542  1.00  1.07           O  
ATOM   5571  CB  PRO A 357     -13.295   2.766 -37.404  1.00  1.07           C  
ATOM   5572  CG  PRO A 357     -13.672   2.335 -36.003  1.00  1.07           C  
ATOM   5573  CD  PRO A 357     -14.540   3.466 -35.468  1.00  1.07           C  
ATOM   5574  HA  PRO A 357     -12.145   4.599 -37.199  1.00  1.07           H  
ATOM   5575 1HB  PRO A 357     -13.992   2.491 -38.183  1.00  1.07           H  
ATOM   5576 2HB  PRO A 357     -12.323   2.347 -37.706  1.00  1.07           H  
ATOM   5577 1HG  PRO A 357     -14.201   1.367 -36.023  1.00  1.07           H  
ATOM   5578 2HG  PRO A 357     -12.760   2.182 -35.406  1.00  1.07           H  
ATOM   5579 1HD  PRO A 357     -15.593   3.308 -35.733  1.00  1.07           H  
ATOM   5580 2HD  PRO A 357     -14.386   3.522 -34.418  1.00  1.07           H  
ATOM   5581  N   ALA A 358     -13.055   5.296 -39.531  1.00  1.08           N  
ATOM   5582  CA  ALA A 358     -13.575   6.005 -40.704  1.00  1.08           C  
ATOM   5583  C   ALA A 358     -14.745   5.303 -41.400  1.00  1.08           C  
ATOM   5584  O   ALA A 358     -15.597   5.951 -42.004  1.00  1.08           O  
ATOM   5585  CB  ALA A 358     -12.455   6.203 -41.710  1.00  1.08           C  
ATOM   5586  H   ALA A 358     -12.064   5.108 -39.478  1.00  1.08           H  
ATOM   5587  HA  ALA A 358     -13.934   6.972 -40.367  1.00  1.08           H  
ATOM   5588 1HB  ALA A 358     -12.835   6.775 -42.560  1.00  1.08           H  
ATOM   5589 2HB  ALA A 358     -11.640   6.752 -41.246  1.00  1.08           H  
ATOM   5590 3HB  ALA A 358     -12.096   5.239 -42.055  1.00  1.08           H  
ATOM   5591  N   GLY A 359     -14.796   3.981 -41.338  1.00  1.05           N  
ATOM   5592  CA  GLY A 359     -15.852   3.252 -42.028  1.00  1.05           C  
ATOM   5593  C   GLY A 359     -17.201   3.193 -41.295  1.00  1.05           C  
ATOM   5594  O   GLY A 359     -18.147   2.603 -41.824  1.00  1.05           O  
ATOM   5595  H   GLY A 359     -14.097   3.482 -40.812  1.00  1.05           H  
ATOM   5596 1HA  GLY A 359     -16.002   3.700 -43.010  1.00  1.05           H  
ATOM   5597 2HA  GLY A 359     -15.508   2.235 -42.207  1.00  1.05           H  
ATOM   5598  N   TYR A 360     -17.303   3.759 -40.083  1.00  0.99           N  
ATOM   5599  CA  TYR A 360     -18.558   3.641 -39.334  1.00  0.99           C  
ATOM   5600  C   TYR A 360     -18.989   4.920 -38.620  1.00  0.99           C  
ATOM   5601  O   TYR A 360     -18.199   5.835 -38.411  1.00  0.99           O  
ATOM   5602  CB  TYR A 360     -18.437   2.618 -38.235  1.00  0.99           C  
ATOM   5603  CG  TYR A 360     -17.885   1.308 -38.599  1.00  0.99           C  
ATOM   5604  CD1 TYR A 360     -16.558   1.174 -38.410  1.00  0.99           C  
ATOM   5605  CD2 TYR A 360     -18.636   0.267 -39.113  1.00  0.99           C  
ATOM   5606  CE1 TYR A 360     -15.913   0.030 -38.714  1.00  0.99           C  
ATOM   5607  CE2 TYR A 360     -17.984  -0.916 -39.440  1.00  0.99           C  
ATOM   5608  CZ  TYR A 360     -16.620  -1.019 -39.236  1.00  0.99           C  
ATOM   5609  OH  TYR A 360     -15.948  -2.152 -39.564  1.00  0.99           O  
ATOM   5610  H   TYR A 360     -16.512   4.260 -39.675  1.00  0.99           H  
ATOM   5611  HA  TYR A 360     -19.356   3.364 -40.021  1.00  0.99           H  
ATOM   5612 1HB  TYR A 360     -17.806   3.046 -37.459  1.00  0.99           H  
ATOM   5613 2HB  TYR A 360     -19.433   2.459 -37.817  1.00  0.99           H  
ATOM   5614  HD1 TYR A 360     -16.028   2.014 -38.003  1.00  0.99           H  
ATOM   5615  HD2 TYR A 360     -19.710   0.378 -39.268  1.00  0.99           H  
ATOM   5616  HE1 TYR A 360     -14.838  -0.056 -38.555  1.00  0.99           H  
ATOM   5617  HE2 TYR A 360     -18.531  -1.758 -39.861  1.00  0.99           H  
ATOM   5618  HH  TYR A 360     -16.416  -2.607 -40.293  1.00  0.99           H  
ATOM   5619  N   SER A 361     -20.243   4.928 -38.179  1.00  0.91           N  
ATOM   5620  CA  SER A 361     -20.794   5.961 -37.313  1.00  0.91           C  
ATOM   5621  C   SER A 361     -21.263   5.277 -36.027  1.00  0.91           C  
ATOM   5622  O   SER A 361     -21.679   4.113 -36.045  1.00  0.91           O  
ATOM   5623  CB  SER A 361     -21.990   6.604 -37.965  1.00  0.91           C  
ATOM   5624  OG  SER A 361     -21.648   7.199 -39.189  1.00  0.91           O  
ATOM   5625  H   SER A 361     -20.862   4.172 -38.437  1.00  0.91           H  
ATOM   5626  HA  SER A 361     -20.027   6.697 -37.073  1.00  0.91           H  
ATOM   5627 1HB  SER A 361     -22.738   5.837 -38.126  1.00  0.91           H  
ATOM   5628 2HB  SER A 361     -22.424   7.346 -37.299  1.00  0.91           H  
ATOM   5629  HG  SER A 361     -22.357   6.917 -39.818  1.00  0.91           H  
ATOM   5630  N   MET A 362     -21.212   5.976 -34.905  1.00  0.84           N  
ATOM   5631  CA  MET A 362     -21.732   5.377 -33.684  1.00  0.84           C  
ATOM   5632  C   MET A 362     -23.037   6.030 -33.271  1.00  0.84           C  
ATOM   5633  O   MET A 362     -23.127   7.253 -33.250  1.00  0.84           O  
ATOM   5634  CB  MET A 362     -20.703   5.486 -32.566  1.00  0.84           C  
ATOM   5635  CG  MET A 362     -21.065   4.786 -31.343  1.00  0.84           C  
ATOM   5636  SD  MET A 362     -21.062   3.073 -31.680  1.00  0.84           S  
ATOM   5637  CE  MET A 362     -21.822   2.473 -30.296  1.00  0.84           C  
ATOM   5638  H   MET A 362     -20.827   6.922 -34.915  1.00  0.84           H  
ATOM   5639  HA  MET A 362     -21.940   4.323 -33.863  1.00  0.84           H  
ATOM   5640 1HB  MET A 362     -19.782   5.041 -32.897  1.00  0.84           H  
ATOM   5641 2HB  MET A 362     -20.507   6.532 -32.330  1.00  0.84           H  
ATOM   5642 1HG  MET A 362     -20.345   4.993 -30.552  1.00  0.84           H  
ATOM   5643 2HG  MET A 362     -22.060   5.074 -30.997  1.00  0.84           H  
ATOM   5644 1HE  MET A 362     -21.917   1.389 -30.364  1.00  0.84           H  
ATOM   5645 2HE  MET A 362     -21.241   2.736 -29.432  1.00  0.84           H  
ATOM   5646 3HE  MET A 362     -22.808   2.932 -30.224  1.00  0.84           H  
ATOM   5647  N   LEU A 363     -24.042   5.236 -32.930  1.00  0.79           N  
ATOM   5648  CA  LEU A 363     -25.283   5.792 -32.429  1.00  0.79           C  
ATOM   5649  C   LEU A 363     -25.426   5.463 -30.959  1.00  0.79           C  
ATOM   5650  O   LEU A 363     -25.214   4.322 -30.540  1.00  0.79           O  
ATOM   5651  CB  LEU A 363     -26.511   5.198 -33.130  1.00  0.79           C  
ATOM   5652  CG  LEU A 363     -26.605   5.319 -34.620  1.00  0.79           C  
ATOM   5653  CD1 LEU A 363     -27.812   4.523 -35.097  1.00  0.79           C  
ATOM   5654  CD2 LEU A 363     -26.736   6.754 -34.994  1.00  0.79           C  
ATOM   5655  H   LEU A 363     -23.936   4.234 -33.006  1.00  0.79           H  
ATOM   5656  HA  LEU A 363     -25.274   6.865 -32.560  1.00  0.79           H  
ATOM   5657 1HB  LEU A 363     -26.565   4.178 -32.882  1.00  0.79           H  
ATOM   5658 2HB  LEU A 363     -27.395   5.685 -32.713  1.00  0.79           H  
ATOM   5659  HG  LEU A 363     -25.712   4.915 -35.069  1.00  0.79           H  
ATOM   5660 1HD1 LEU A 363     -27.888   4.590 -36.180  1.00  0.79           H  
ATOM   5661 2HD1 LEU A 363     -27.690   3.480 -34.810  1.00  0.79           H  
ATOM   5662 3HD1 LEU A 363     -28.714   4.919 -34.642  1.00  0.79           H  
ATOM   5663 1HD2 LEU A 363     -26.800   6.860 -36.072  1.00  0.79           H  
ATOM   5664 2HD2 LEU A 363     -27.630   7.176 -34.533  1.00  0.79           H  
ATOM   5665 3HD2 LEU A 363     -25.869   7.263 -34.628  1.00  0.79           H  
ATOM   5666  N   HIS A 364     -25.926   6.414 -30.212  1.00  0.77           N  
ATOM   5667  CA  HIS A 364     -26.272   6.190 -28.827  1.00  0.77           C  
ATOM   5668  C   HIS A 364     -27.692   6.619 -28.632  1.00  0.77           C  
ATOM   5669  O   HIS A 364     -28.068   7.714 -29.027  1.00  0.77           O  
ATOM   5670  CB  HIS A 364     -25.367   6.980 -27.897  1.00  0.77           C  
ATOM   5671  CG  HIS A 364     -23.951   6.586 -27.924  1.00  0.77           C  
ATOM   5672  ND1 HIS A 364     -23.478   5.580 -27.136  1.00  0.77           N  
ATOM   5673  CD2 HIS A 364     -22.887   7.050 -28.623  1.00  0.77           C  
ATOM   5674  CE1 HIS A 364     -22.204   5.432 -27.328  1.00  0.77           C  
ATOM   5675  NE2 HIS A 364     -21.798   6.313 -28.225  1.00  0.77           N  
ATOM   5676  H   HIS A 364     -26.018   7.342 -30.619  1.00  0.77           H  
ATOM   5677  HA  HIS A 364     -26.200   5.134 -28.577  1.00  0.77           H  
ATOM   5678 1HB  HIS A 364     -25.430   8.039 -28.143  1.00  0.77           H  
ATOM   5679 2HB  HIS A 364     -25.727   6.856 -26.880  1.00  0.77           H  
ATOM   5680  HD1 HIS A 364     -24.012   5.045 -26.477  1.00  0.77           H  
ATOM   5681  HD2 HIS A 364     -22.774   7.844 -29.369  1.00  0.77           H  
ATOM   5682  HE1 HIS A 364     -21.688   4.687 -26.760  1.00  0.77           H  
ATOM   5683  N   VAL A 365     -28.493   5.760 -28.043  1.00  0.79           N  
ATOM   5684  CA  VAL A 365     -29.901   6.083 -27.865  1.00  0.79           C  
ATOM   5685  C   VAL A 365     -30.259   5.996 -26.388  1.00  0.79           C  
ATOM   5686  O   VAL A 365     -29.759   5.112 -25.679  1.00  0.79           O  
ATOM   5687  CB  VAL A 365     -30.725   5.054 -28.659  1.00  0.79           C  
ATOM   5688  CG1 VAL A 365     -30.475   5.078 -30.160  1.00  0.79           C  
ATOM   5689  CG2 VAL A 365     -30.320   3.783 -28.213  1.00  0.79           C  
ATOM   5690  H   VAL A 365     -28.115   4.867 -27.719  1.00  0.79           H  
ATOM   5691  HA  VAL A 365     -30.099   7.089 -28.223  1.00  0.79           H  
ATOM   5692  HB  VAL A 365     -31.778   5.222 -28.489  1.00  0.79           H  
ATOM   5693 1HG1 VAL A 365     -31.074   4.293 -30.627  1.00  0.79           H  
ATOM   5694 2HG1 VAL A 365     -30.753   6.000 -30.567  1.00  0.79           H  
ATOM   5695 3HG1 VAL A 365     -29.422   4.895 -30.365  1.00  0.79           H  
ATOM   5696 1HG2 VAL A 365     -30.864   3.028 -28.753  1.00  0.79           H  
ATOM   5697 2HG2 VAL A 365     -29.261   3.666 -28.417  1.00  0.79           H  
ATOM   5698 3HG2 VAL A 365     -30.503   3.699 -27.142  1.00  0.79           H  
ATOM   5699  N   TRP A 366     -31.146   6.873 -25.910  1.00  0.84           N  
ATOM   5700  CA  TRP A 366     -31.522   6.758 -24.508  1.00  0.84           C  
ATOM   5701  C   TRP A 366     -32.893   7.317 -24.110  1.00  0.84           C  
ATOM   5702  O   TRP A 366     -33.445   8.222 -24.751  1.00  0.84           O  
ATOM   5703  CB  TRP A 366     -30.398   7.381 -23.642  1.00  0.84           C  
ATOM   5704  CG  TRP A 366     -30.090   8.878 -23.774  1.00  0.84           C  
ATOM   5705  CD1 TRP A 366     -30.550   9.858 -22.944  1.00  0.84           C  
ATOM   5706  CD2 TRP A 366     -29.261   9.564 -24.777  1.00  0.84           C  
ATOM   5707  NE1 TRP A 366     -30.048  11.088 -23.327  1.00  0.84           N  
ATOM   5708  CE2 TRP A 366     -29.264  10.924 -24.449  1.00  0.84           C  
ATOM   5709  CE3 TRP A 366     -28.533   9.143 -25.897  1.00  0.84           C  
ATOM   5710  CZ2 TRP A 366     -28.571  11.864 -25.199  1.00  0.84           C  
ATOM   5711  CZ3 TRP A 366     -27.856  10.092 -26.652  1.00  0.84           C  
ATOM   5712  CH2 TRP A 366     -27.875  11.415 -26.312  1.00  0.84           C  
ATOM   5713  H   TRP A 366     -31.498   7.621 -26.505  1.00  0.84           H  
ATOM   5714  HA  TRP A 366     -31.546   5.695 -24.275  1.00  0.84           H  
ATOM   5715 1HB  TRP A 366     -30.642   7.200 -22.593  1.00  0.84           H  
ATOM   5716 2HB  TRP A 366     -29.471   6.852 -23.838  1.00  0.84           H  
ATOM   5717  HD1 TRP A 366     -31.203   9.687 -22.088  1.00  0.84           H  
ATOM   5718  HE1 TRP A 366     -30.235  11.968 -22.866  1.00  0.84           H  
ATOM   5719  HE3 TRP A 366     -28.501   8.105 -26.178  1.00  0.84           H  
ATOM   5720  HZ2 TRP A 366     -28.576  12.916 -24.943  1.00  0.84           H  
ATOM   5721  HZ3 TRP A 366     -27.304   9.748 -27.520  1.00  0.84           H  
ATOM   5722  HH2 TRP A 366     -27.331  12.129 -26.923  1.00  0.84           H  
ATOM   5723  N   THR A 367     -33.384   6.805 -22.971  1.00  0.91           N  
ATOM   5724  CA  THR A 367     -34.624   7.255 -22.326  1.00  0.91           C  
ATOM   5725  C   THR A 367     -34.597   7.213 -20.800  1.00  0.91           C  
ATOM   5726  O   THR A 367     -34.171   6.234 -20.170  1.00  0.91           O  
ATOM   5727  CB  THR A 367     -35.824   6.404 -22.756  1.00  0.91           C  
ATOM   5728  OG1 THR A 367     -36.992   6.817 -21.994  1.00  0.91           O  
ATOM   5729  CG2 THR A 367     -35.556   4.918 -22.469  1.00  0.91           C  
ATOM   5730  H   THR A 367     -32.854   6.038 -22.549  1.00  0.91           H  
ATOM   5731  HA  THR A 367     -34.806   8.289 -22.630  1.00  0.91           H  
ATOM   5732  HB  THR A 367     -36.015   6.545 -23.820  1.00  0.91           H  
ATOM   5733  HG1 THR A 367     -37.332   7.693 -22.276  1.00  0.91           H  
ATOM   5734 1HG2 THR A 367     -36.417   4.320 -22.769  1.00  0.91           H  
ATOM   5735 2HG2 THR A 367     -34.678   4.594 -23.027  1.00  0.91           H  
ATOM   5736 3HG2 THR A 367     -35.378   4.783 -21.408  1.00  0.91           H  
ATOM   5737  N   ALA A 368     -35.214   8.223 -20.193  1.00  0.99           N  
ATOM   5738  CA  ALA A 368     -35.287   8.348 -18.736  1.00  0.99           C  
ATOM   5739  C   ALA A 368     -36.368   7.477 -18.105  1.00  0.99           C  
ATOM   5740  O   ALA A 368     -36.551   7.519 -16.890  1.00  0.99           O  
ATOM   5741  CB  ALA A 368     -35.521   9.795 -18.348  1.00  0.99           C  
ATOM   5742  H   ALA A 368     -35.596   8.968 -20.762  1.00  0.99           H  
ATOM   5743  HA  ALA A 368     -34.330   8.033 -18.329  1.00  0.99           H  
ATOM   5744 1HB  ALA A 368     -35.529   9.881 -17.261  1.00  0.99           H  
ATOM   5745 2HB  ALA A 368     -34.726  10.420 -18.755  1.00  0.99           H  
ATOM   5746 3HB  ALA A 368     -36.481  10.126 -18.746  1.00  0.99           H  
ATOM   5747  N   GLU A 369     -37.123   6.734 -18.918  1.00  1.07           N  
ATOM   5748  CA  GLU A 369     -38.146   5.844 -18.371  1.00  1.07           C  
ATOM   5749  C   GLU A 369     -37.609   4.466 -18.011  1.00  1.07           C  
ATOM   5750  O   GLU A 369     -38.280   3.702 -17.320  1.00  1.07           O  
ATOM   5751  CB  GLU A 369     -39.317   5.722 -19.337  1.00  1.07           C  
ATOM   5752  CG  GLU A 369     -40.109   6.994 -19.427  1.00  1.07           C  
ATOM   5753  CD  GLU A 369     -41.135   7.040 -20.492  1.00  1.07           C  
ATOM   5754  OE1 GLU A 369     -42.281   6.775 -20.271  1.00  1.07           O  
ATOM   5755  OE2 GLU A 369     -40.788   7.452 -21.551  1.00  1.07           O  
ATOM   5756  H   GLU A 369     -36.970   6.759 -19.927  1.00  1.07           H  
ATOM   5757  HA  GLU A 369     -38.524   6.294 -17.452  1.00  1.07           H  
ATOM   5758 1HB  GLU A 369     -38.938   5.488 -20.327  1.00  1.07           H  
ATOM   5759 2HB  GLU A 369     -39.977   4.911 -19.028  1.00  1.07           H  
ATOM   5760 1HG  GLU A 369     -40.602   7.160 -18.471  1.00  1.07           H  
ATOM   5761 2HG  GLU A 369     -39.409   7.800 -19.574  1.00  1.07           H  
ATOM   5762  N   GLY A 370     -36.447   4.098 -18.547  1.00  1.14           N  
ATOM   5763  CA  GLY A 370     -35.874   2.790 -18.225  1.00  1.14           C  
ATOM   5764  C   GLY A 370     -36.462   1.613 -18.999  1.00  1.14           C  
ATOM   5765  O   GLY A 370     -36.032   0.471 -18.819  1.00  1.14           O  
ATOM   5766  H   GLY A 370     -35.913   4.761 -19.110  1.00  1.14           H  
ATOM   5767 1HA  GLY A 370     -34.806   2.817 -18.373  1.00  1.14           H  
ATOM   5768 2HA  GLY A 370     -36.018   2.614 -17.162  1.00  1.14           H  
ATOM   5769  N   ASN A 371     -37.427   1.884 -19.864  1.00  1.18           N  
ATOM   5770  CA  ASN A 371     -38.100   0.836 -20.611  1.00  1.18           C  
ATOM   5771  C   ASN A 371     -37.459   0.606 -21.973  1.00  1.18           C  
ATOM   5772  O   ASN A 371     -37.580   1.419 -22.888  1.00  1.18           O  
ATOM   5773  CB  ASN A 371     -39.581   1.121 -20.728  1.00  1.18           C  
ATOM   5774  CG  ASN A 371     -40.349  -0.011 -21.376  1.00  1.18           C  
ATOM   5775  OD1 ASN A 371     -39.785  -0.911 -22.015  1.00  1.18           O  
ATOM   5776  ND2 ASN A 371     -41.652   0.016 -21.216  1.00  1.18           N  
ATOM   5777  H   ASN A 371     -37.718   2.844 -19.971  1.00  1.18           H  
ATOM   5778  HA  ASN A 371     -37.995  -0.097 -20.055  1.00  1.18           H  
ATOM   5779 1HB  ASN A 371     -39.992   1.307 -19.734  1.00  1.18           H  
ATOM   5780 2HB  ASN A 371     -39.729   2.017 -21.309  1.00  1.18           H  
ATOM   5781 1HD2 ASN A 371     -42.223  -0.706 -21.616  1.00  1.18           H  
ATOM   5782 2HD2 ASN A 371     -42.077   0.755 -20.692  1.00  1.18           H  
ATOM   5783  N   ALA A 372     -36.782  -0.526 -22.110  1.00  1.21           N  
ATOM   5784  CA  ALA A 372     -36.043  -0.869 -23.322  1.00  1.21           C  
ATOM   5785  C   ALA A 372     -36.923  -0.886 -24.557  1.00  1.21           C  
ATOM   5786  O   ALA A 372     -36.435  -0.632 -25.658  1.00  1.21           O  
ATOM   5787  CB  ALA A 372     -35.395  -2.228 -23.186  1.00  1.21           C  
ATOM   5788  H   ALA A 372     -36.749  -1.158 -21.323  1.00  1.21           H  
ATOM   5789  HA  ALA A 372     -35.279  -0.114 -23.464  1.00  1.21           H  
ATOM   5790 1HB  ALA A 372     -34.823  -2.448 -24.087  1.00  1.21           H  
ATOM   5791 2HB  ALA A 372     -34.740  -2.235 -22.324  1.00  1.21           H  
ATOM   5792 3HB  ALA A 372     -36.169  -2.984 -23.056  1.00  1.21           H  
ATOM   5793  N   ASP A 373     -38.219  -1.180 -24.392  1.00  1.21           N  
ATOM   5794  CA  ASP A 373     -39.133  -1.267 -25.528  1.00  1.21           C  
ATOM   5795  C   ASP A 373     -39.202   0.064 -26.276  1.00  1.21           C  
ATOM   5796  O   ASP A 373     -39.478   0.101 -27.482  1.00  1.21           O  
ATOM   5797  CB  ASP A 373     -40.556  -1.640 -25.086  1.00  1.21           C  
ATOM   5798  CG  ASP A 373     -40.740  -3.098 -24.596  1.00  1.21           C  
ATOM   5799  OD1 ASP A 373     -39.866  -3.905 -24.780  1.00  1.21           O  
ATOM   5800  OD2 ASP A 373     -41.786  -3.377 -24.053  1.00  1.21           O  
ATOM   5801  H   ASP A 373     -38.590  -1.314 -23.455  1.00  1.21           H  
ATOM   5802  HA  ASP A 373     -38.766  -2.036 -26.208  1.00  1.21           H  
ATOM   5803 1HB  ASP A 373     -40.875  -0.964 -24.301  1.00  1.21           H  
ATOM   5804 2HB  ASP A 373     -41.232  -1.484 -25.924  1.00  1.21           H  
ATOM   5805  N   ILE A 374     -38.965   1.171 -25.562  1.00  1.21           N  
ATOM   5806  CA  ILE A 374     -39.017   2.496 -26.152  1.00  1.21           C  
ATOM   5807  C   ILE A 374     -37.923   2.652 -27.179  1.00  1.21           C  
ATOM   5808  O   ILE A 374     -38.131   3.151 -28.289  1.00  1.21           O  
ATOM   5809  CB  ILE A 374     -38.832   3.566 -25.082  1.00  1.21           C  
ATOM   5810  CG1 ILE A 374     -40.014   3.566 -24.145  1.00  1.21           C  
ATOM   5811  CG2 ILE A 374     -38.569   4.892 -25.704  1.00  1.21           C  
ATOM   5812  CD1 ILE A 374     -39.802   4.420 -22.918  1.00  1.21           C  
ATOM   5813  H   ILE A 374     -38.691   1.094 -24.580  1.00  1.21           H  
ATOM   5814  HA  ILE A 374     -39.984   2.628 -26.641  1.00  1.21           H  
ATOM   5815  HB  ILE A 374     -37.968   3.307 -24.475  1.00  1.21           H  
ATOM   5816 1HG1 ILE A 374     -40.878   3.900 -24.673  1.00  1.21           H  
ATOM   5817 2HG1 ILE A 374     -40.193   2.541 -23.816  1.00  1.21           H  
ATOM   5818 1HG2 ILE A 374     -38.414   5.634 -24.920  1.00  1.21           H  
ATOM   5819 2HG2 ILE A 374     -37.681   4.819 -26.317  1.00  1.21           H  
ATOM   5820 3HG2 ILE A 374     -39.395   5.180 -26.319  1.00  1.21           H  
ATOM   5821 1HD1 ILE A 374     -40.683   4.370 -22.278  1.00  1.21           H  
ATOM   5822 2HD1 ILE A 374     -38.932   4.057 -22.370  1.00  1.21           H  
ATOM   5823 3HD1 ILE A 374     -39.633   5.458 -23.211  1.00  1.21           H  
ATOM   5824  N   ILE A 375     -36.746   2.219 -26.781  1.00  1.19           N  
ATOM   5825  CA  ILE A 375     -35.575   2.311 -27.608  1.00  1.19           C  
ATOM   5826  C   ILE A 375     -35.582   1.269 -28.692  1.00  1.19           C  
ATOM   5827  O   ILE A 375     -35.184   1.539 -29.822  1.00  1.19           O  
ATOM   5828  CB  ILE A 375     -34.327   2.213 -26.779  1.00  1.19           C  
ATOM   5829  CG1 ILE A 375     -34.295   3.390 -25.815  1.00  1.19           C  
ATOM   5830  CG2 ILE A 375     -33.168   2.175 -27.656  1.00  1.19           C  
ATOM   5831  CD1 ILE A 375     -34.393   4.712 -26.474  1.00  1.19           C  
ATOM   5832  H   ILE A 375     -36.669   1.801 -25.862  1.00  1.19           H  
ATOM   5833  HA  ILE A 375     -35.573   3.288 -28.083  1.00  1.19           H  
ATOM   5834  HB  ILE A 375     -34.378   1.306 -26.182  1.00  1.19           H  
ATOM   5835 1HG1 ILE A 375     -35.112   3.285 -25.099  1.00  1.19           H  
ATOM   5836 2HG1 ILE A 375     -33.353   3.397 -25.294  1.00  1.19           H  
ATOM   5837 1HG2 ILE A 375     -32.274   2.097 -27.056  1.00  1.19           H  
ATOM   5838 2HG2 ILE A 375     -33.244   1.315 -28.312  1.00  1.19           H  
ATOM   5839 3HG2 ILE A 375     -33.148   3.086 -28.248  1.00  1.19           H  
ATOM   5840 1HD1 ILE A 375     -34.354   5.487 -25.720  1.00  1.19           H  
ATOM   5841 2HD1 ILE A 375     -33.573   4.838 -27.163  1.00  1.19           H  
ATOM   5842 3HD1 ILE A 375     -35.333   4.783 -27.016  1.00  1.19           H  
ATOM   5843  N   GLN A 376     -36.025   0.067 -28.365  1.00  1.19           N  
ATOM   5844  CA  GLN A 376     -36.075  -0.961 -29.381  1.00  1.19           C  
ATOM   5845  C   GLN A 376     -37.041  -0.521 -30.484  1.00  1.19           C  
ATOM   5846  O   GLN A 376     -36.744  -0.706 -31.668  1.00  1.19           O  
ATOM   5847  CB  GLN A 376     -36.486  -2.287 -28.752  1.00  1.19           C  
ATOM   5848  CG  GLN A 376     -35.407  -2.872 -27.835  1.00  1.19           C  
ATOM   5849  CD  GLN A 376     -35.870  -4.106 -27.100  1.00  1.19           C  
ATOM   5850  OE1 GLN A 376     -37.057  -4.432 -27.099  1.00  1.19           O  
ATOM   5851  NE2 GLN A 376     -34.932  -4.803 -26.459  1.00  1.19           N  
ATOM   5852  H   GLN A 376     -36.322  -0.134 -27.413  1.00  1.19           H  
ATOM   5853  HA  GLN A 376     -35.084  -1.074 -29.817  1.00  1.19           H  
ATOM   5854 1HB  GLN A 376     -37.391  -2.143 -28.167  1.00  1.19           H  
ATOM   5855 2HB  GLN A 376     -36.709  -3.011 -29.533  1.00  1.19           H  
ATOM   5856 1HG  GLN A 376     -34.548  -3.144 -28.446  1.00  1.19           H  
ATOM   5857 2HG  GLN A 376     -35.114  -2.122 -27.107  1.00  1.19           H  
ATOM   5858 1HE2 GLN A 376     -35.185  -5.629 -25.952  1.00  1.19           H  
ATOM   5859 2HE2 GLN A 376     -33.979  -4.503 -26.484  1.00  1.19           H  
ATOM   5860  N   SER A 377     -38.164   0.123 -30.109  1.00  1.19           N  
ATOM   5861  CA  SER A 377     -39.107   0.641 -31.096  1.00  1.19           C  
ATOM   5862  C   SER A 377     -38.435   1.741 -31.920  1.00  1.19           C  
ATOM   5863  O   SER A 377     -38.562   1.767 -33.149  1.00  1.19           O  
ATOM   5864  CB  SER A 377     -40.340   1.201 -30.418  1.00  1.19           C  
ATOM   5865  OG  SER A 377     -41.050   0.196 -29.754  1.00  1.19           O  
ATOM   5866  H   SER A 377     -38.396   0.232 -29.121  1.00  1.19           H  
ATOM   5867  HA  SER A 377     -39.398  -0.170 -31.762  1.00  1.19           H  
ATOM   5868 1HB  SER A 377     -40.047   1.973 -29.706  1.00  1.19           H  
ATOM   5869 2HB  SER A 377     -40.978   1.670 -31.164  1.00  1.19           H  
ATOM   5870  HG  SER A 377     -40.511  -0.015 -28.955  1.00  1.19           H  
ATOM   5871  N   PHE A 378     -37.673   2.622 -31.252  1.00  1.21           N  
ATOM   5872  CA  PHE A 378     -36.957   3.655 -31.983  1.00  1.21           C  
ATOM   5873  C   PHE A 378     -36.060   3.038 -33.032  1.00  1.21           C  
ATOM   5874  O   PHE A 378     -36.166   3.371 -34.214  1.00  1.21           O  
ATOM   5875  CB  PHE A 378     -36.069   4.512 -31.071  1.00  1.21           C  
ATOM   5876  CG  PHE A 378     -35.185   5.406 -31.870  1.00  1.21           C  
ATOM   5877  CD1 PHE A 378     -35.627   6.591 -32.371  1.00  1.21           C  
ATOM   5878  CD2 PHE A 378     -33.887   5.001 -32.171  1.00  1.21           C  
ATOM   5879  CE1 PHE A 378     -34.819   7.346 -33.144  1.00  1.21           C  
ATOM   5880  CE2 PHE A 378     -33.073   5.757 -32.959  1.00  1.21           C  
ATOM   5881  CZ  PHE A 378     -33.542   6.932 -33.454  1.00  1.21           C  
ATOM   5882  H   PHE A 378     -37.621   2.595 -30.233  1.00  1.21           H  
ATOM   5883  HA  PHE A 378     -37.685   4.295 -32.480  1.00  1.21           H  
ATOM   5884 1HB  PHE A 378     -36.678   5.113 -30.404  1.00  1.21           H  
ATOM   5885 2HB  PHE A 378     -35.441   3.883 -30.462  1.00  1.21           H  
ATOM   5886  HD1 PHE A 378     -36.625   6.927 -32.155  1.00  1.21           H  
ATOM   5887  HD2 PHE A 378     -33.527   4.058 -31.779  1.00  1.21           H  
ATOM   5888  HE1 PHE A 378     -35.194   8.279 -33.524  1.00  1.21           H  
ATOM   5889  HE2 PHE A 378     -32.061   5.426 -33.191  1.00  1.21           H  
ATOM   5890  HZ  PHE A 378     -32.905   7.548 -34.073  1.00  1.21           H  
ATOM   5891  N   ILE A 379     -35.231   2.083 -32.621  1.00  1.24           N  
ATOM   5892  CA  ILE A 379     -34.274   1.461 -33.515  1.00  1.24           C  
ATOM   5893  C   ILE A 379     -35.005   0.798 -34.670  1.00  1.24           C  
ATOM   5894  O   ILE A 379     -34.634   0.963 -35.826  1.00  1.24           O  
ATOM   5895  CB  ILE A 379     -33.400   0.439 -32.759  1.00  1.24           C  
ATOM   5896  CG1 ILE A 379     -32.472   1.165 -31.734  1.00  1.24           C  
ATOM   5897  CG2 ILE A 379     -32.560  -0.366 -33.750  1.00  1.24           C  
ATOM   5898  CD1 ILE A 379     -31.813   0.224 -30.727  1.00  1.24           C  
ATOM   5899  H   ILE A 379     -35.242   1.812 -31.637  1.00  1.24           H  
ATOM   5900  HA  ILE A 379     -33.625   2.240 -33.922  1.00  1.24           H  
ATOM   5901  HB  ILE A 379     -34.052  -0.235 -32.194  1.00  1.24           H  
ATOM   5902 1HG1 ILE A 379     -31.692   1.689 -32.282  1.00  1.24           H  
ATOM   5903 2HG1 ILE A 379     -33.055   1.894 -31.182  1.00  1.24           H  
ATOM   5904 1HG2 ILE A 379     -31.957  -1.094 -33.207  1.00  1.24           H  
ATOM   5905 2HG2 ILE A 379     -33.217  -0.885 -34.446  1.00  1.24           H  
ATOM   5906 3HG2 ILE A 379     -31.904   0.308 -34.305  1.00  1.24           H  
ATOM   5907 1HD1 ILE A 379     -31.182   0.799 -30.050  1.00  1.24           H  
ATOM   5908 2HD1 ILE A 379     -32.590  -0.284 -30.156  1.00  1.24           H  
ATOM   5909 3HD1 ILE A 379     -31.211  -0.515 -31.242  1.00  1.24           H  
ATOM   5910  N   ALA A 380     -36.082   0.081 -34.363  1.00  1.29           N  
ATOM   5911  CA  ALA A 380     -36.884  -0.588 -35.372  1.00  1.29           C  
ATOM   5912  C   ALA A 380     -37.463   0.371 -36.425  1.00  1.29           C  
ATOM   5913  O   ALA A 380     -37.694  -0.040 -37.564  1.00  1.29           O  
ATOM   5914  CB  ALA A 380     -38.024  -1.334 -34.705  1.00  1.29           C  
ATOM   5915  H   ALA A 380     -36.350  -0.029 -33.385  1.00  1.29           H  
ATOM   5916  HA  ALA A 380     -36.240  -1.299 -35.886  1.00  1.29           H  
ATOM   5917 1HB  ALA A 380     -38.600  -1.868 -35.457  1.00  1.29           H  
ATOM   5918 2HB  ALA A 380     -37.620  -2.042 -33.981  1.00  1.29           H  
ATOM   5919 3HB  ALA A 380     -38.666  -0.623 -34.192  1.00  1.29           H  
ATOM   5920  N   SER A 381     -37.737   1.633 -36.057  1.00  1.34           N  
ATOM   5921  CA  SER A 381     -38.353   2.565 -36.998  1.00  1.34           C  
ATOM   5922  C   SER A 381     -37.375   3.141 -38.023  1.00  1.34           C  
ATOM   5923  O   SER A 381     -37.800   3.813 -38.968  1.00  1.34           O  
ATOM   5924  CB  SER A 381     -39.005   3.726 -36.262  1.00  1.34           C  
ATOM   5925  OG  SER A 381     -38.049   4.599 -35.717  1.00  1.34           O  
ATOM   5926  H   SER A 381     -37.522   1.961 -35.112  1.00  1.34           H  
ATOM   5927  HA  SER A 381     -39.128   2.026 -37.540  1.00  1.34           H  
ATOM   5928 1HB  SER A 381     -39.657   4.270 -36.938  1.00  1.34           H  
ATOM   5929 2HB  SER A 381     -39.622   3.326 -35.457  1.00  1.34           H  
ATOM   5930  HG  SER A 381     -37.385   4.034 -35.263  1.00  1.34           H  
ATOM   5931  N   VAL A 382     -36.074   2.929 -37.831  1.00  1.39           N  
ATOM   5932  CA  VAL A 382     -35.097   3.500 -38.745  1.00  1.39           C  
ATOM   5933  C   VAL A 382     -34.221   2.383 -39.360  1.00  1.39           C  
ATOM   5934  O   VAL A 382     -33.666   1.564 -38.631  1.00  1.39           O  
ATOM   5935  CB  VAL A 382     -34.291   4.562 -37.955  1.00  1.39           C  
ATOM   5936  CG1 VAL A 382     -33.662   3.932 -36.724  1.00  1.39           C  
ATOM   5937  CG2 VAL A 382     -33.262   5.227 -38.825  1.00  1.39           C  
ATOM   5938  H   VAL A 382     -35.755   2.347 -37.052  1.00  1.39           H  
ATOM   5939  HA  VAL A 382     -35.643   4.023 -39.520  1.00  1.39           H  
ATOM   5940  HB  VAL A 382     -34.975   5.306 -37.597  1.00  1.39           H  
ATOM   5941 1HG1 VAL A 382     -33.131   4.694 -36.151  1.00  1.39           H  
ATOM   5942 2HG1 VAL A 382     -34.451   3.508 -36.110  1.00  1.39           H  
ATOM   5943 3HG1 VAL A 382     -32.982   3.150 -37.000  1.00  1.39           H  
ATOM   5944 1HG2 VAL A 382     -32.751   5.955 -38.232  1.00  1.39           H  
ATOM   5945 2HG2 VAL A 382     -32.555   4.509 -39.206  1.00  1.39           H  
ATOM   5946 3HG2 VAL A 382     -33.748   5.725 -39.652  1.00  1.39           H  
ATOM   5947  N   PRO A 383     -33.976   2.367 -40.685  1.00  1.43           N  
ATOM   5948  CA  PRO A 383     -33.229   1.327 -41.384  1.00  1.43           C  
ATOM   5949  C   PRO A 383     -31.721   1.391 -41.192  1.00  1.43           C  
ATOM   5950  O   PRO A 383     -30.967   1.633 -42.132  1.00  1.43           O  
ATOM   5951  CB  PRO A 383     -33.624   1.581 -42.843  1.00  1.43           C  
ATOM   5952  CG  PRO A 383     -33.867   3.064 -42.915  1.00  1.43           C  
ATOM   5953  CD  PRO A 383     -34.523   3.408 -41.588  1.00  1.43           C  
ATOM   5954  HA  PRO A 383     -33.606   0.348 -41.053  1.00  1.43           H  
ATOM   5955 1HB  PRO A 383     -32.814   1.247 -43.510  1.00  1.43           H  
ATOM   5956 2HB  PRO A 383     -34.513   0.988 -43.100  1.00  1.43           H  
ATOM   5957 1HG  PRO A 383     -32.915   3.595 -43.065  1.00  1.43           H  
ATOM   5958 2HG  PRO A 383     -34.504   3.302 -43.782  1.00  1.43           H  
ATOM   5959 1HD  PRO A 383     -34.216   4.402 -41.309  1.00  1.43           H  
ATOM   5960 2HD  PRO A 383     -35.619   3.312 -41.673  1.00  1.43           H  
ATOM   5961  N   VAL A 384     -31.297   1.153 -39.961  1.00  1.43           N  
ATOM   5962  CA  VAL A 384     -29.889   1.174 -39.595  1.00  1.43           C  
ATOM   5963  C   VAL A 384     -29.167  -0.154 -39.838  1.00  1.43           C  
ATOM   5964  O   VAL A 384     -29.550  -1.214 -39.331  1.00  1.43           O  
ATOM   5965  CB  VAL A 384     -29.746   1.585 -38.121  1.00  1.43           C  
ATOM   5966  CG1 VAL A 384     -28.347   1.504 -37.701  1.00  1.43           C  
ATOM   5967  CG2 VAL A 384     -30.203   3.000 -37.970  1.00  1.43           C  
ATOM   5968  H   VAL A 384     -32.006   0.979 -39.249  1.00  1.43           H  
ATOM   5969  HA  VAL A 384     -29.400   1.939 -40.200  1.00  1.43           H  
ATOM   5970  HB  VAL A 384     -30.346   0.920 -37.495  1.00  1.43           H  
ATOM   5971 1HG1 VAL A 384     -28.261   1.811 -36.664  1.00  1.43           H  
ATOM   5972 2HG1 VAL A 384     -27.979   0.494 -37.808  1.00  1.43           H  
ATOM   5973 3HG1 VAL A 384     -27.777   2.172 -38.337  1.00  1.43           H  
ATOM   5974 1HG2 VAL A 384     -30.119   3.313 -36.930  1.00  1.43           H  
ATOM   5975 2HG2 VAL A 384     -29.592   3.653 -38.600  1.00  1.43           H  
ATOM   5976 3HG2 VAL A 384     -31.217   3.047 -38.283  1.00  1.43           H  
ATOM   5977  N   GLU A 385     -28.066  -0.083 -40.574  1.00  1.41           N  
ATOM   5978  CA  GLU A 385     -27.281  -1.271 -40.893  1.00  1.41           C  
ATOM   5979  C   GLU A 385     -26.350  -1.636 -39.746  1.00  1.41           C  
ATOM   5980  O   GLU A 385     -25.154  -1.345 -39.778  1.00  1.41           O  
ATOM   5981  CB  GLU A 385     -26.476  -1.054 -42.174  1.00  1.41           C  
ATOM   5982  CG  GLU A 385     -27.303  -0.869 -43.426  1.00  1.41           C  
ATOM   5983  CD  GLU A 385     -26.443  -0.785 -44.647  1.00  1.41           C  
ATOM   5984  OE1 GLU A 385     -25.245  -0.766 -44.486  1.00  1.41           O  
ATOM   5985  OE2 GLU A 385     -26.962  -0.730 -45.734  1.00  1.41           O  
ATOM   5986  H   GLU A 385     -27.796   0.816 -40.951  1.00  1.41           H  
ATOM   5987  HA  GLU A 385     -27.965  -2.106 -41.052  1.00  1.41           H  
ATOM   5988 1HB  GLU A 385     -25.866  -0.157 -42.060  1.00  1.41           H  
ATOM   5989 2HB  GLU A 385     -25.806  -1.865 -42.339  1.00  1.41           H  
ATOM   5990 1HG  GLU A 385     -27.987  -1.710 -43.528  1.00  1.41           H  
ATOM   5991 2HG  GLU A 385     -27.896   0.042 -43.332  1.00  1.41           H  
ATOM   5992  N   ILE A 386     -26.926  -2.263 -38.731  1.00  1.37           N  
ATOM   5993  CA  ILE A 386     -26.201  -2.557 -37.500  1.00  1.37           C  
ATOM   5994  C   ILE A 386     -25.072  -3.569 -37.632  1.00  1.37           C  
ATOM   5995  O   ILE A 386     -25.269  -4.709 -38.048  1.00  1.37           O  
ATOM   5996  CB  ILE A 386     -27.172  -3.076 -36.409  1.00  1.37           C  
ATOM   5997  CG1 ILE A 386     -28.176  -1.976 -36.054  1.00  1.37           C  
ATOM   5998  CG2 ILE A 386     -26.402  -3.568 -35.159  1.00  1.37           C  
ATOM   5999  CD1 ILE A 386     -29.281  -2.396 -35.129  1.00  1.37           C  
ATOM   6000  H   ILE A 386     -27.927  -2.444 -38.812  1.00  1.37           H  
ATOM   6001  HA  ILE A 386     -25.762  -1.632 -37.140  1.00  1.37           H  
ATOM   6002  HB  ILE A 386     -27.746  -3.911 -36.812  1.00  1.37           H  
ATOM   6003 1HG1 ILE A 386     -27.654  -1.182 -35.615  1.00  1.37           H  
ATOM   6004 2HG1 ILE A 386     -28.634  -1.621 -36.971  1.00  1.37           H  
ATOM   6005 1HG2 ILE A 386     -27.107  -3.938 -34.422  1.00  1.37           H  
ATOM   6006 2HG2 ILE A 386     -25.725  -4.381 -35.438  1.00  1.37           H  
ATOM   6007 3HG2 ILE A 386     -25.828  -2.757 -34.732  1.00  1.37           H  
ATOM   6008 1HD1 ILE A 386     -29.938  -1.548 -34.943  1.00  1.37           H  
ATOM   6009 2HD1 ILE A 386     -29.849  -3.201 -35.589  1.00  1.37           H  
ATOM   6010 3HD1 ILE A 386     -28.853  -2.736 -34.187  1.00  1.37           H  
ATOM   6011  N   VAL A 387     -23.898  -3.143 -37.192  1.00  1.32           N  
ATOM   6012  CA  VAL A 387     -22.701  -3.954 -37.139  1.00  1.32           C  
ATOM   6013  C   VAL A 387     -22.588  -4.491 -35.727  1.00  1.32           C  
ATOM   6014  O   VAL A 387     -22.303  -5.658 -35.532  1.00  1.32           O  
ATOM   6015  CB  VAL A 387     -21.455  -3.146 -37.536  1.00  1.32           C  
ATOM   6016  CG1 VAL A 387     -20.199  -3.985 -37.343  1.00  1.32           C  
ATOM   6017  CG2 VAL A 387     -21.600  -2.716 -38.994  1.00  1.32           C  
ATOM   6018  H   VAL A 387     -23.822  -2.184 -36.878  1.00  1.32           H  
ATOM   6019  HA  VAL A 387     -22.805  -4.792 -37.829  1.00  1.32           H  
ATOM   6020  HB  VAL A 387     -21.372  -2.270 -36.901  1.00  1.32           H  
ATOM   6021 1HG1 VAL A 387     -19.321  -3.400 -37.626  1.00  1.32           H  
ATOM   6022 2HG1 VAL A 387     -20.114  -4.278 -36.294  1.00  1.32           H  
ATOM   6023 3HG1 VAL A 387     -20.264  -4.872 -37.962  1.00  1.32           H  
ATOM   6024 1HG2 VAL A 387     -20.738  -2.136 -39.288  1.00  1.32           H  
ATOM   6025 2HG2 VAL A 387     -21.680  -3.601 -39.629  1.00  1.32           H  
ATOM   6026 3HG2 VAL A 387     -22.503  -2.107 -39.103  1.00  1.32           H  
ATOM   6027  N   PHE A 388     -22.811  -3.632 -34.738  1.00  1.27           N  
ATOM   6028  CA  PHE A 388     -22.764  -4.085 -33.344  1.00  1.27           C  
ATOM   6029  C   PHE A 388     -23.771  -3.319 -32.490  1.00  1.27           C  
ATOM   6030  O   PHE A 388     -23.864  -2.103 -32.572  1.00  1.27           O  
ATOM   6031  CB  PHE A 388     -21.364  -3.932 -32.730  1.00  1.27           C  
ATOM   6032  CG  PHE A 388     -21.275  -4.472 -31.316  1.00  1.27           C  
ATOM   6033  CD1 PHE A 388     -21.018  -5.810 -31.091  1.00  1.27           C  
ATOM   6034  CD2 PHE A 388     -21.473  -3.651 -30.216  1.00  1.27           C  
ATOM   6035  CE1 PHE A 388     -20.964  -6.315 -29.809  1.00  1.27           C  
ATOM   6036  CE2 PHE A 388     -21.419  -4.165 -28.941  1.00  1.27           C  
ATOM   6037  CZ  PHE A 388     -21.171  -5.492 -28.735  1.00  1.27           C  
ATOM   6038  H   PHE A 388     -23.022  -2.667 -34.976  1.00  1.27           H  
ATOM   6039  HA  PHE A 388     -23.038  -5.145 -33.318  1.00  1.27           H  
ATOM   6040 1HB  PHE A 388     -20.638  -4.466 -33.346  1.00  1.27           H  
ATOM   6041 2HB  PHE A 388     -21.079  -2.885 -32.712  1.00  1.27           H  
ATOM   6042  HD1 PHE A 388     -20.860  -6.469 -31.943  1.00  1.27           H  
ATOM   6043  HD2 PHE A 388     -21.682  -2.594 -30.369  1.00  1.27           H  
ATOM   6044  HE1 PHE A 388     -20.761  -7.379 -29.647  1.00  1.27           H  
ATOM   6045  HE2 PHE A 388     -21.577  -3.524 -28.099  1.00  1.27           H  
ATOM   6046  HZ  PHE A 388     -21.131  -5.894 -27.722  1.00  1.27           H  
ATOM   6047  N   LEU A 389     -24.515  -4.050 -31.673  1.00  1.24           N  
ATOM   6048  CA  LEU A 389     -25.529  -3.532 -30.749  1.00  1.24           C  
ATOM   6049  C   LEU A 389     -25.445  -4.094 -29.329  1.00  1.24           C  
ATOM   6050  O   LEU A 389     -25.387  -5.312 -29.123  1.00  1.24           O  
ATOM   6051  CB  LEU A 389     -26.938  -3.793 -31.304  1.00  1.24           C  
ATOM   6052  CG  LEU A 389     -28.167  -3.571 -30.328  1.00  1.24           C  
ATOM   6053  CD1 LEU A 389     -28.362  -2.099 -29.921  1.00  1.24           C  
ATOM   6054  CD2 LEU A 389     -29.414  -4.097 -31.025  1.00  1.24           C  
ATOM   6055  H   LEU A 389     -24.367  -5.043 -31.697  1.00  1.24           H  
ATOM   6056  HA  LEU A 389     -25.394  -2.459 -30.689  1.00  1.24           H  
ATOM   6057 1HB  LEU A 389     -27.087  -3.115 -32.138  1.00  1.24           H  
ATOM   6058 2HB  LEU A 389     -26.982  -4.802 -31.691  1.00  1.24           H  
ATOM   6059  HG  LEU A 389     -27.988  -4.138 -29.417  1.00  1.24           H  
ATOM   6060 1HD1 LEU A 389     -29.209  -2.027 -29.241  1.00  1.24           H  
ATOM   6061 2HD1 LEU A 389     -27.475  -1.717 -29.425  1.00  1.24           H  
ATOM   6062 3HD1 LEU A 389     -28.564  -1.521 -30.786  1.00  1.24           H  
ATOM   6063 1HD2 LEU A 389     -30.273  -3.996 -30.362  1.00  1.24           H  
ATOM   6064 2HD2 LEU A 389     -29.590  -3.529 -31.936  1.00  1.24           H  
ATOM   6065 3HD2 LEU A 389     -29.268  -5.153 -31.276  1.00  1.24           H  
ATOM   6066  N   ALA A 390     -25.463  -3.189 -28.354  1.00  1.24           N  
ATOM   6067  CA  ALA A 390     -25.470  -3.569 -26.944  1.00  1.24           C  
ATOM   6068  C   ALA A 390     -26.403  -2.680 -26.157  1.00  1.24           C  
ATOM   6069  O   ALA A 390     -26.660  -1.531 -26.537  1.00  1.24           O  
ATOM   6070  CB  ALA A 390     -24.099  -3.465 -26.346  1.00  1.24           C  
ATOM   6071  H   ALA A 390     -25.458  -2.201 -28.621  1.00  1.24           H  
ATOM   6072  HA  ALA A 390     -25.827  -4.597 -26.863  1.00  1.24           H  
ATOM   6073 1HB  ALA A 390     -24.142  -3.764 -25.294  1.00  1.24           H  
ATOM   6074 2HB  ALA A 390     -23.424  -4.118 -26.878  1.00  1.24           H  
ATOM   6075 3HB  ALA A 390     -23.781  -2.450 -26.422  1.00  1.24           H  
ATOM   6076  N   THR A 391     -26.921  -3.220 -25.055  1.00  1.27           N  
ATOM   6077  CA  THR A 391     -27.835  -2.453 -24.222  1.00  1.27           C  
ATOM   6078  C   THR A 391     -27.480  -2.499 -22.738  1.00  1.27           C  
ATOM   6079  O   THR A 391     -26.812  -3.426 -22.267  1.00  1.27           O  
ATOM   6080  CB  THR A 391     -29.263  -2.968 -24.405  1.00  1.27           C  
ATOM   6081  OG1 THR A 391     -29.352  -4.287 -23.918  1.00  1.27           O  
ATOM   6082  CG2 THR A 391     -29.668  -2.978 -25.891  1.00  1.27           C  
ATOM   6083  H   THR A 391     -26.659  -4.171 -24.792  1.00  1.27           H  
ATOM   6084  HA  THR A 391     -27.800  -1.414 -24.529  1.00  1.27           H  
ATOM   6085  HB  THR A 391     -29.903  -2.352 -23.840  1.00  1.27           H  
ATOM   6086  HG1 THR A 391     -29.119  -4.287 -22.987  1.00  1.27           H  
ATOM   6087 1HG2 THR A 391     -30.686  -3.348 -25.986  1.00  1.27           H  
ATOM   6088 2HG2 THR A 391     -29.612  -1.988 -26.286  1.00  1.27           H  
ATOM   6089 3HG2 THR A 391     -29.006  -3.618 -26.454  1.00  1.27           H  
ATOM   6090  N   TYR A 392     -27.939  -1.483 -21.999  1.00  1.32           N  
ATOM   6091  CA  TYR A 392     -27.734  -1.398 -20.551  1.00  1.32           C  
ATOM   6092  C   TYR A 392     -28.653  -0.407 -19.852  1.00  1.32           C  
ATOM   6093  O   TYR A 392     -29.306   0.418 -20.492  1.00  1.32           O  
ATOM   6094  CB  TYR A 392     -26.276  -1.085 -20.271  1.00  1.32           C  
ATOM   6095  CG  TYR A 392     -25.737   0.163 -20.941  1.00  1.32           C  
ATOM   6096  CD1 TYR A 392     -25.648   1.357 -20.254  1.00  1.32           C  
ATOM   6097  CD2 TYR A 392     -25.330   0.094 -22.283  1.00  1.32           C  
ATOM   6098  CE1 TYR A 392     -25.158   2.474 -20.910  1.00  1.32           C  
ATOM   6099  CE2 TYR A 392     -24.866   1.195 -22.923  1.00  1.32           C  
ATOM   6100  CZ  TYR A 392     -24.782   2.376 -22.255  1.00  1.32           C  
ATOM   6101  OH  TYR A 392     -24.343   3.469 -22.917  1.00  1.32           O  
ATOM   6102  H   TYR A 392     -28.444  -0.731 -22.470  1.00  1.32           H  
ATOM   6103  HA  TYR A 392     -27.949  -2.379 -20.124  1.00  1.32           H  
ATOM   6104 1HB  TYR A 392     -26.123  -0.992 -19.190  1.00  1.32           H  
ATOM   6105 2HB  TYR A 392     -25.702  -1.908 -20.599  1.00  1.32           H  
ATOM   6106  HD1 TYR A 392     -25.963   1.417 -19.207  1.00  1.32           H  
ATOM   6107  HD2 TYR A 392     -25.388  -0.838 -22.827  1.00  1.32           H  
ATOM   6108  HE1 TYR A 392     -25.083   3.429 -20.389  1.00  1.32           H  
ATOM   6109  HE2 TYR A 392     -24.565   1.135 -23.970  1.00  1.32           H  
ATOM   6110  HH  TYR A 392     -24.300   4.227 -22.305  1.00  1.32           H  
ATOM   6111  N   LYS A 393     -28.696  -0.479 -18.529  1.00  1.39           N  
ATOM   6112  CA  LYS A 393     -29.472   0.467 -17.748  1.00  1.39           C  
ATOM   6113  C   LYS A 393     -28.604   1.303 -16.816  1.00  1.39           C  
ATOM   6114  O   LYS A 393     -27.435   0.992 -16.589  1.00  1.39           O  
ATOM   6115  CB  LYS A 393     -30.563  -0.268 -16.970  1.00  1.39           C  
ATOM   6116  CG  LYS A 393     -31.609  -0.894 -17.870  1.00  1.39           C  
ATOM   6117  CD  LYS A 393     -32.721  -1.556 -17.091  1.00  1.39           C  
ATOM   6118  CE  LYS A 393     -33.764  -2.153 -18.032  1.00  1.39           C  
ATOM   6119  NZ  LYS A 393     -34.897  -2.767 -17.288  1.00  1.39           N  
ATOM   6120  H   LYS A 393     -28.176  -1.201 -18.023  1.00  1.39           H  
ATOM   6121  HA  LYS A 393     -29.959   1.157 -18.432  1.00  1.39           H  
ATOM   6122 1HB  LYS A 393     -30.110  -1.063 -16.370  1.00  1.39           H  
ATOM   6123 2HB  LYS A 393     -31.061   0.425 -16.291  1.00  1.39           H  
ATOM   6124 1HG  LYS A 393     -32.040  -0.102 -18.478  1.00  1.39           H  
ATOM   6125 2HG  LYS A 393     -31.145  -1.629 -18.526  1.00  1.39           H  
ATOM   6126 1HD  LYS A 393     -32.305  -2.353 -16.466  1.00  1.39           H  
ATOM   6127 2HD  LYS A 393     -33.204  -0.821 -16.447  1.00  1.39           H  
ATOM   6128 1HE  LYS A 393     -34.151  -1.366 -18.681  1.00  1.39           H  
ATOM   6129 2HE  LYS A 393     -33.291  -2.917 -18.649  1.00  1.39           H  
ATOM   6130 1HZ  LYS A 393     -35.566  -3.147 -17.942  1.00  1.39           H  
ATOM   6131 2HZ  LYS A 393     -34.550  -3.502 -16.694  1.00  1.39           H  
ATOM   6132 3HZ  LYS A 393     -35.346  -2.056 -16.723  1.00  1.39           H  
ATOM   6133  N   HIS A 394     -29.176   2.391 -16.318  1.00  1.45           N  
ATOM   6134  CA  HIS A 394     -28.534   3.234 -15.319  1.00  1.45           C  
ATOM   6135  C   HIS A 394     -29.505   3.710 -14.247  1.00  1.45           C  
ATOM   6136  O   HIS A 394     -30.510   4.368 -14.528  1.00  1.45           O  
ATOM   6137  CB  HIS A 394     -27.849   4.442 -15.965  1.00  1.45           C  
ATOM   6138  CG  HIS A 394     -27.236   5.391 -14.942  1.00  1.45           C  
ATOM   6139  ND1 HIS A 394     -26.195   5.032 -14.110  1.00  1.45           N  
ATOM   6140  CD2 HIS A 394     -27.528   6.683 -14.641  1.00  1.45           C  
ATOM   6141  CE1 HIS A 394     -25.882   6.059 -13.332  1.00  1.45           C  
ATOM   6142  NE2 HIS A 394     -26.671   7.074 -13.639  1.00  1.45           N  
ATOM   6143  H   HIS A 394     -30.112   2.625 -16.639  1.00  1.45           H  
ATOM   6144  HA  HIS A 394     -27.761   2.656 -14.812  1.00  1.45           H  
ATOM   6145 1HB  HIS A 394     -27.062   4.098 -16.639  1.00  1.45           H  
ATOM   6146 2HB  HIS A 394     -28.574   4.995 -16.561  1.00  1.45           H  
ATOM   6147  HD1 HIS A 394     -25.741   4.143 -14.079  1.00  1.45           H  
ATOM   6148  HD2 HIS A 394     -28.264   7.384 -15.033  1.00  1.45           H  
ATOM   6149  HE1 HIS A 394     -25.082   5.973 -12.600  1.00  1.45           H  
ATOM   6150  N   THR A 395     -29.226   3.350 -13.003  1.00  1.50           N  
ATOM   6151  CA  THR A 395     -30.093   3.762 -11.913  1.00  1.50           C  
ATOM   6152  C   THR A 395     -29.634   5.111 -11.414  1.00  1.50           C  
ATOM   6153  O   THR A 395     -28.457   5.287 -11.103  1.00  1.50           O  
ATOM   6154  CB  THR A 395     -30.069   2.756 -10.749  1.00  1.50           C  
ATOM   6155  OG1 THR A 395     -30.535   1.477 -11.206  1.00  1.50           O  
ATOM   6156  CG2 THR A 395     -30.970   3.249  -9.619  1.00  1.50           C  
ATOM   6157  H   THR A 395     -28.399   2.802 -12.811  1.00  1.50           H  
ATOM   6158  HA  THR A 395     -31.116   3.858 -12.274  1.00  1.50           H  
ATOM   6159  HB  THR A 395     -29.050   2.652 -10.378  1.00  1.50           H  
ATOM   6160  HG1 THR A 395     -31.459   1.549 -11.467  1.00  1.50           H  
ATOM   6161 1HG2 THR A 395     -30.947   2.530  -8.810  1.00  1.50           H  
ATOM   6162 2HG2 THR A 395     -30.618   4.214  -9.258  1.00  1.50           H  
ATOM   6163 3HG2 THR A 395     -31.994   3.354  -9.987  1.00  1.50           H  
ATOM   6164  N   VAL A 396     -30.545   6.062 -11.336  1.00  1.53           N  
ATOM   6165  CA  VAL A 396     -30.166   7.368 -10.848  1.00  1.53           C  
ATOM   6166  C   VAL A 396     -30.211   7.325  -9.331  1.00  1.53           C  
ATOM   6167  O   VAL A 396     -31.217   6.938  -8.735  1.00  1.53           O  
ATOM   6168  CB  VAL A 396     -31.089   8.437 -11.440  1.00  1.53           C  
ATOM   6169  CG1 VAL A 396     -30.756   9.825 -10.867  1.00  1.53           C  
ATOM   6170  CG2 VAL A 396     -30.939   8.404 -12.963  1.00  1.53           C  
ATOM   6171  H   VAL A 396     -31.504   5.879 -11.605  1.00  1.53           H  
ATOM   6172  HA  VAL A 396     -29.144   7.584 -11.167  1.00  1.53           H  
ATOM   6173  HB  VAL A 396     -32.113   8.209 -11.178  1.00  1.53           H  
ATOM   6174 1HG1 VAL A 396     -31.433  10.563 -11.294  1.00  1.53           H  
ATOM   6175 2HG1 VAL A 396     -30.879   9.813  -9.783  1.00  1.53           H  
ATOM   6176 3HG1 VAL A 396     -29.729  10.087 -11.114  1.00  1.53           H  
ATOM   6177 1HG2 VAL A 396     -31.599   9.137 -13.409  1.00  1.53           H  
ATOM   6178 2HG2 VAL A 396     -29.906   8.632 -13.228  1.00  1.53           H  
ATOM   6179 3HG2 VAL A 396     -31.199   7.409 -13.335  1.00  1.53           H  
ATOM   6180  N   VAL A 397     -29.109   7.685  -8.702  1.00  1.55           N  
ATOM   6181  CA  VAL A 397     -29.035   7.580  -7.255  1.00  1.55           C  
ATOM   6182  C   VAL A 397     -28.933   8.964  -6.628  1.00  1.55           C  
ATOM   6183  O   VAL A 397     -28.099   9.771  -7.038  1.00  1.55           O  
ATOM   6184  CB  VAL A 397     -27.800   6.743  -6.871  1.00  1.55           C  
ATOM   6185  CG1 VAL A 397     -27.726   6.611  -5.406  1.00  1.55           C  
ATOM   6186  CG2 VAL A 397     -27.848   5.383  -7.549  1.00  1.55           C  
ATOM   6187  H   VAL A 397     -28.310   8.002  -9.234  1.00  1.55           H  
ATOM   6188  HA  VAL A 397     -29.933   7.089  -6.878  1.00  1.55           H  
ATOM   6189  HB  VAL A 397     -26.902   7.267  -7.193  1.00  1.55           H  
ATOM   6190 1HG1 VAL A 397     -26.851   6.037  -5.122  1.00  1.55           H  
ATOM   6191 2HG1 VAL A 397     -27.683   7.582  -4.936  1.00  1.55           H  
ATOM   6192 3HG1 VAL A 397     -28.617   6.095  -5.101  1.00  1.55           H  
ATOM   6193 1HG2 VAL A 397     -26.964   4.811  -7.277  1.00  1.55           H  
ATOM   6194 2HG2 VAL A 397     -28.725   4.855  -7.236  1.00  1.55           H  
ATOM   6195 3HG2 VAL A 397     -27.872   5.513  -8.628  1.00  1.55           H  
ATOM   6196  N   ARG A 398     -29.791   9.253  -5.656  1.00  1.56           N  
ATOM   6197  CA  ARG A 398     -29.786  10.552  -4.996  1.00  1.56           C  
ATOM   6198  C   ARG A 398     -29.506  10.380  -3.508  1.00  1.56           C  
ATOM   6199  O   ARG A 398     -29.952   9.404  -2.909  1.00  1.56           O  
ATOM   6200  CB  ARG A 398     -31.154  11.218  -5.139  1.00  1.56           C  
ATOM   6201  CG  ARG A 398     -31.695  11.456  -6.574  1.00  1.56           C  
ATOM   6202  CD  ARG A 398     -31.027  12.593  -7.255  1.00  1.56           C  
ATOM   6203  NE  ARG A 398     -31.721  12.979  -8.490  1.00  1.56           N  
ATOM   6204  CZ  ARG A 398     -31.461  14.080  -9.201  1.00  1.56           C  
ATOM   6205  NH1 ARG A 398     -30.507  14.916  -8.849  1.00  1.56           N  
ATOM   6206  NH2 ARG A 398     -32.199  14.306 -10.251  1.00  1.56           N  
ATOM   6207  H   ARG A 398     -30.472   8.553  -5.357  1.00  1.56           H  
ATOM   6208  HA  ARG A 398     -29.012  11.182  -5.436  1.00  1.56           H  
ATOM   6209 1HB  ARG A 398     -31.895  10.605  -4.620  1.00  1.56           H  
ATOM   6210 2HB  ARG A 398     -31.131  12.184  -4.635  1.00  1.56           H  
ATOM   6211 1HG  ARG A 398     -31.540  10.559  -7.179  1.00  1.56           H  
ATOM   6212 2HG  ARG A 398     -32.765  11.669  -6.528  1.00  1.56           H  
ATOM   6213 1HD  ARG A 398     -31.007  13.455  -6.591  1.00  1.56           H  
ATOM   6214 2HD  ARG A 398     -30.005  12.307  -7.512  1.00  1.56           H  
ATOM   6215  HE  ARG A 398     -32.483  12.385  -8.861  1.00  1.56           H  
ATOM   6216 1HH1 ARG A 398     -29.949  14.725  -8.027  1.00  1.56           H  
ATOM   6217 2HH1 ARG A 398     -30.337  15.745  -9.397  1.00  1.56           H  
ATOM   6218 1HH2 ARG A 398     -32.950  13.622 -10.460  1.00  1.56           H  
ATOM   6219 2HH2 ARG A 398     -32.055  15.122 -10.820  1.00  1.56           H  
ATOM   6220  N   CYS A 399     -28.840  11.347  -2.881  1.00  1.58           N  
ATOM   6221  CA  CYS A 399     -28.672  11.252  -1.430  1.00  1.58           C  
ATOM   6222  C   CYS A 399     -29.443  12.333  -0.707  1.00  1.58           C  
ATOM   6223  O   CYS A 399     -29.598  13.448  -1.212  1.00  1.58           O  
ATOM   6224  CB  CYS A 399     -27.219  11.372  -0.999  1.00  1.58           C  
ATOM   6225  SG  CYS A 399     -26.141  10.117  -1.640  1.00  1.58           S  
ATOM   6226  H   CYS A 399     -28.465  12.137  -3.391  1.00  1.58           H  
ATOM   6227  HA  CYS A 399     -29.043  10.289  -1.089  1.00  1.58           H  
ATOM   6228 1HB  CYS A 399     -26.837  12.332  -1.284  1.00  1.58           H  
ATOM   6229 2HB  CYS A 399     -27.171  11.325   0.095  1.00  1.58           H  
ATOM   6230  HG  CYS A 399     -25.087  10.458  -0.900  1.00  1.58           H  
ATOM   6231  N   SER A 400     -29.888  11.991   0.491  1.00  1.61           N  
ATOM   6232  CA  SER A 400     -30.530  12.916   1.403  1.00  1.61           C  
ATOM   6233  C   SER A 400     -29.628  13.182   2.608  1.00  1.61           C  
ATOM   6234  O   SER A 400     -29.620  14.282   3.158  1.00  1.61           O  
ATOM   6235  CB  SER A 400     -31.859  12.357   1.859  1.00  1.61           C  
ATOM   6236  OG  SER A 400     -32.745  12.231   0.782  1.00  1.61           O  
ATOM   6237  H   SER A 400     -29.746  11.032   0.787  1.00  1.61           H  
ATOM   6238  HA  SER A 400     -30.700  13.859   0.885  1.00  1.61           H  
ATOM   6239 1HB  SER A 400     -31.701  11.381   2.312  1.00  1.61           H  
ATOM   6240 2HB  SER A 400     -32.289  13.006   2.617  1.00  1.61           H  
ATOM   6241  HG  SER A 400     -33.571  11.895   1.150  1.00  1.61           H  
ATOM   6242  N   GLY A 401     -28.879  12.162   3.038  1.00  1.62           N  
ATOM   6243  CA  GLY A 401     -28.013  12.350   4.209  1.00  1.62           C  
ATOM   6244  C   GLY A 401     -26.648  12.906   3.799  1.00  1.62           C  
ATOM   6245  O   GLY A 401     -26.212  12.685   2.670  1.00  1.62           O  
ATOM   6246  H   GLY A 401     -28.928  11.270   2.547  1.00  1.62           H  
ATOM   6247 1HA  GLY A 401     -28.491  13.047   4.898  1.00  1.62           H  
ATOM   6248 2HA  GLY A 401     -27.905  11.422   4.746  1.00  1.62           H  
ATOM   6249  N   THR A 402     -25.982  13.625   4.716  1.00  1.60           N  
ATOM   6250  CA  THR A 402     -24.668  14.237   4.437  1.00  1.60           C  
ATOM   6251  C   THR A 402     -23.564  14.017   5.484  1.00  1.60           C  
ATOM   6252  O   THR A 402     -22.441  14.512   5.326  1.00  1.60           O  
ATOM   6253  CB  THR A 402     -24.813  15.760   4.319  1.00  1.60           C  
ATOM   6254  OG1 THR A 402     -25.218  16.283   5.606  1.00  1.60           O  
ATOM   6255  CG2 THR A 402     -25.853  16.132   3.258  1.00  1.60           C  
ATOM   6256  H   THR A 402     -26.413  13.769   5.616  1.00  1.60           H  
ATOM   6257  HA  THR A 402     -24.304  13.840   3.488  1.00  1.60           H  
ATOM   6258  HB  THR A 402     -23.850  16.192   4.041  1.00  1.60           H  
ATOM   6259  HG1 THR A 402     -25.357  17.237   5.528  1.00  1.60           H  
ATOM   6260 1HG2 THR A 402     -25.935  17.215   3.190  1.00  1.60           H  
ATOM   6261 2HG2 THR A 402     -25.538  15.730   2.290  1.00  1.60           H  
ATOM   6262 3HG2 THR A 402     -26.822  15.717   3.521  1.00  1.60           H  
ATOM   6263  N   LEU A 403     -23.905  13.484   6.659  1.00  1.54           N  
ATOM   6264  CA  LEU A 403     -22.934  13.453   7.769  1.00  1.54           C  
ATOM   6265  C   LEU A 403     -22.387  14.842   8.167  1.00  1.54           C  
ATOM   6266  O   LEU A 403     -21.417  14.919   8.913  1.00  1.54           O  
ATOM   6267  CB  LEU A 403     -21.735  12.526   7.441  1.00  1.54           C  
ATOM   6268  CG  LEU A 403     -20.577  12.534   8.478  1.00  1.54           C  
ATOM   6269  CD1 LEU A 403     -21.104  12.083   9.816  1.00  1.54           C  
ATOM   6270  CD2 LEU A 403     -19.426  11.618   7.981  1.00  1.54           C  
ATOM   6271  H   LEU A 403     -24.823  13.086   6.783  1.00  1.54           H  
ATOM   6272  HA  LEU A 403     -23.442  13.040   8.640  1.00  1.54           H  
ATOM   6273 1HB  LEU A 403     -22.102  11.499   7.379  1.00  1.54           H  
ATOM   6274 2HB  LEU A 403     -21.306  12.783   6.488  1.00  1.54           H  
ATOM   6275  HG  LEU A 403     -20.196  13.545   8.589  1.00  1.54           H  
ATOM   6276 1HD1 LEU A 403     -20.308  12.098  10.552  1.00  1.54           H  
ATOM   6277 2HD1 LEU A 403     -21.900  12.753  10.135  1.00  1.54           H  
ATOM   6278 3HD1 LEU A 403     -21.495  11.072   9.730  1.00  1.54           H  
ATOM   6279 1HD2 LEU A 403     -18.616  11.632   8.705  1.00  1.54           H  
ATOM   6280 2HD2 LEU A 403     -19.796  10.594   7.871  1.00  1.54           H  
ATOM   6281 3HD2 LEU A 403     -19.060  11.973   7.024  1.00  1.54           H  
ATOM   6282  N   ASN A 404     -22.994  15.931   7.651  1.00  1.45           N  
ATOM   6283  CA  ASN A 404     -22.607  17.327   7.868  1.00  1.45           C  
ATOM   6284  C   ASN A 404     -21.260  17.694   7.232  1.00  1.45           C  
ATOM   6285  O   ASN A 404     -20.810  18.836   7.359  1.00  1.45           O  
ATOM   6286  CB  ASN A 404     -22.554  17.655   9.353  1.00  1.45           C  
ATOM   6287  CG  ASN A 404     -23.873  17.446  10.052  1.00  1.45           C  
ATOM   6288  OD1 ASN A 404     -24.941  17.770   9.518  1.00  1.45           O  
ATOM   6289  ND2 ASN A 404     -23.817  16.903  11.243  1.00  1.45           N  
ATOM   6290  H   ASN A 404     -23.789  15.803   7.030  1.00  1.45           H  
ATOM   6291  HA  ASN A 404     -23.361  17.959   7.398  1.00  1.45           H  
ATOM   6292 1HB  ASN A 404     -21.780  17.078   9.854  1.00  1.45           H  
ATOM   6293 2HB  ASN A 404     -22.277  18.701   9.462  1.00  1.45           H  
ATOM   6294 1HD2 ASN A 404     -24.659  16.739  11.758  1.00  1.45           H  
ATOM   6295 2HD2 ASN A 404     -22.930  16.653  11.638  1.00  1.45           H  
ATOM   6296  N   HIS A 405     -20.612  16.732   6.573  1.00  1.37           N  
ATOM   6297  CA  HIS A 405     -19.297  16.961   5.996  1.00  1.37           C  
ATOM   6298  C   HIS A 405     -19.102  16.322   4.617  1.00  1.37           C  
ATOM   6299  O   HIS A 405     -18.000  16.408   4.046  1.00  1.37           O  
ATOM   6300  CB  HIS A 405     -18.230  16.406   6.926  1.00  1.37           C  
ATOM   6301  CG  HIS A 405     -18.174  16.946   8.326  1.00  1.37           C  
ATOM   6302  ND1 HIS A 405     -17.764  18.244   8.641  1.00  1.37           N  
ATOM   6303  CD2 HIS A 405     -18.455  16.336   9.502  1.00  1.37           C  
ATOM   6304  CE1 HIS A 405     -17.810  18.389   9.974  1.00  1.37           C  
ATOM   6305  NE2 HIS A 405     -18.223  17.244  10.504  1.00  1.37           N  
ATOM   6306  H   HIS A 405     -21.060  15.825   6.462  1.00  1.37           H  
ATOM   6307  HA  HIS A 405     -19.139  18.030   5.879  1.00  1.37           H  
ATOM   6308 1HB  HIS A 405     -18.401  15.343   7.010  1.00  1.37           H  
ATOM   6309 2HB  HIS A 405     -17.257  16.575   6.485  1.00  1.37           H  
ATOM   6310  HD2 HIS A 405     -18.796  15.308   9.635  1.00  1.37           H  
ATOM   6311  HE1 HIS A 405     -17.546  19.285  10.536  1.00  1.37           H  
ATOM   6312  HE2 HIS A 405     -18.354  17.021  11.513  1.00  1.37           H  
ATOM   6313  N   VAL A 406     -20.141  15.643   4.110  1.00  1.34           N  
ATOM   6314  CA  VAL A 406     -20.023  14.933   2.853  1.00  1.34           C  
ATOM   6315  C   VAL A 406     -20.957  15.514   1.794  1.00  1.34           C  
ATOM   6316  O   VAL A 406     -22.132  15.770   2.060  1.00  1.34           O  
ATOM   6317  CB  VAL A 406     -20.286  13.416   3.037  1.00  1.34           C  
ATOM   6318  CG1 VAL A 406     -20.177  12.708   1.689  1.00  1.34           C  
ATOM   6319  CG2 VAL A 406     -19.278  12.836   4.043  1.00  1.34           C  
ATOM   6320  H   VAL A 406     -21.026  15.575   4.599  1.00  1.34           H  
ATOM   6321  HA  VAL A 406     -19.011  15.041   2.531  1.00  1.34           H  
ATOM   6322  HB  VAL A 406     -21.296  13.263   3.404  1.00  1.34           H  
ATOM   6323 1HG1 VAL A 406     -20.365  11.644   1.815  1.00  1.34           H  
ATOM   6324 2HG1 VAL A 406     -20.906  13.119   0.992  1.00  1.34           H  
ATOM   6325 3HG1 VAL A 406     -19.175  12.860   1.294  1.00  1.34           H  
ATOM   6326 1HG2 VAL A 406     -19.459  11.768   4.175  1.00  1.34           H  
ATOM   6327 2HG2 VAL A 406     -18.286  12.985   3.671  1.00  1.34           H  
ATOM   6328 3HG2 VAL A 406     -19.383  13.342   5.001  1.00  1.34           H  
ATOM   6329  N   TYR A 407     -20.414  15.737   0.605  1.00  1.37           N  
ATOM   6330  CA  TYR A 407     -21.167  16.309  -0.510  1.00  1.37           C  
ATOM   6331  C   TYR A 407     -21.453  15.238  -1.558  1.00  1.37           C  
ATOM   6332  O   TYR A 407     -20.691  14.279  -1.672  1.00  1.37           O  
ATOM   6333  CB  TYR A 407     -20.356  17.459  -1.088  1.00  1.37           C  
ATOM   6334  CG  TYR A 407     -20.166  18.540  -0.064  1.00  1.37           C  
ATOM   6335  CD1 TYR A 407     -19.101  18.422   0.819  1.00  1.37           C  
ATOM   6336  CD2 TYR A 407     -21.040  19.615   0.039  1.00  1.37           C  
ATOM   6337  CE1 TYR A 407     -18.914  19.355   1.801  1.00  1.37           C  
ATOM   6338  CE2 TYR A 407     -20.847  20.555   1.031  1.00  1.37           C  
ATOM   6339  CZ  TYR A 407     -19.792  20.423   1.917  1.00  1.37           C  
ATOM   6340  OH  TYR A 407     -19.612  21.347   2.925  1.00  1.37           O  
ATOM   6341  H   TYR A 407     -19.425  15.502   0.496  1.00  1.37           H  
ATOM   6342  HA  TYR A 407     -22.123  16.686  -0.142  1.00  1.37           H  
ATOM   6343 1HB  TYR A 407     -19.377  17.098  -1.379  1.00  1.37           H  
ATOM   6344 2HB  TYR A 407     -20.839  17.874  -1.963  1.00  1.37           H  
ATOM   6345  HD1 TYR A 407     -18.414  17.574   0.737  1.00  1.37           H  
ATOM   6346  HD2 TYR A 407     -21.876  19.714  -0.643  1.00  1.37           H  
ATOM   6347  HE1 TYR A 407     -18.088  19.246   2.483  1.00  1.37           H  
ATOM   6348  HE2 TYR A 407     -21.527  21.389   1.128  1.00  1.37           H  
ATOM   6349  HH  TYR A 407     -20.200  22.104   2.783  1.00  1.37           H  
ATOM   6350  N   ASN A 408     -22.551  15.380  -2.305  1.00  1.46           N  
ATOM   6351  CA  ASN A 408     -22.852  14.411  -3.365  1.00  1.46           C  
ATOM   6352  C   ASN A 408     -23.356  15.134  -4.616  1.00  1.46           C  
ATOM   6353  O   ASN A 408     -24.057  16.140  -4.470  1.00  1.46           O  
ATOM   6354  CB  ASN A 408     -23.913  13.422  -2.910  1.00  1.46           C  
ATOM   6355  CG  ASN A 408     -25.241  14.078  -2.720  1.00  1.46           C  
ATOM   6356  OD1 ASN A 408     -25.520  14.593  -1.629  1.00  1.46           O  
ATOM   6357  ND2 ASN A 408     -26.070  14.109  -3.748  1.00  1.46           N  
ATOM   6358  H   ASN A 408     -23.161  16.170  -2.157  1.00  1.46           H  
ATOM   6359  HA  ASN A 408     -21.935  13.876  -3.585  1.00  1.46           H  
ATOM   6360 1HB  ASN A 408     -24.032  12.609  -3.608  1.00  1.46           H  
ATOM   6361 2HB  ASN A 408     -23.601  12.980  -1.962  1.00  1.46           H  
ATOM   6362 1HD2 ASN A 408     -26.956  14.558  -3.647  1.00  1.46           H  
ATOM   6363 2HD2 ASN A 408     -25.818  13.733  -4.668  1.00  1.46           H  
ATOM   6364  N   PRO A 409     -23.101  14.584  -5.824  1.00  1.59           N  
ATOM   6365  CA  PRO A 409     -23.491  15.066  -7.135  1.00  1.59           C  
ATOM   6366  C   PRO A 409     -24.958  14.862  -7.512  1.00  1.59           C  
ATOM   6367  O   PRO A 409     -25.705  14.147  -6.828  1.00  1.59           O  
ATOM   6368  CB  PRO A 409     -22.601  14.261  -8.058  1.00  1.59           C  
ATOM   6369  CG  PRO A 409     -22.378  12.990  -7.370  1.00  1.59           C  
ATOM   6370  CD  PRO A 409     -22.306  13.343  -5.902  1.00  1.59           C  
ATOM   6371  HA  PRO A 409     -23.209  16.110  -7.205  1.00  1.59           H  
ATOM   6372 1HB  PRO A 409     -23.089  14.135  -9.041  1.00  1.59           H  
ATOM   6373 2HB  PRO A 409     -21.673  14.803  -8.209  1.00  1.59           H  
ATOM   6374 1HG  PRO A 409     -23.190  12.287  -7.609  1.00  1.59           H  
ATOM   6375 2HG  PRO A 409     -21.445  12.546  -7.765  1.00  1.59           H  
ATOM   6376 1HD  PRO A 409     -22.756  12.536  -5.342  1.00  1.59           H  
ATOM   6377 2HD  PRO A 409     -21.275  13.504  -5.615  1.00  1.59           H  
ATOM   6378  N   GLY A 410     -25.346  15.543  -8.602  1.00  1.72           N  
ATOM   6379  CA  GLY A 410     -26.645  15.451  -9.266  1.00  1.72           C  
ATOM   6380  C   GLY A 410     -26.463  14.692 -10.582  1.00  1.72           C  
ATOM   6381  O   GLY A 410     -25.630  13.789 -10.653  1.00  1.72           O  
ATOM   6382  H   GLY A 410     -24.664  16.144  -9.041  1.00  1.72           H  
ATOM   6383 1HA  GLY A 410     -27.356  14.933  -8.624  1.00  1.72           H  
ATOM   6384 2HA  GLY A 410     -27.033  16.452  -9.456  1.00  1.72           H  
ATOM   6385  N   GLY A 411     -27.222  15.049 -11.628  1.00  1.80           N  
ATOM   6386  CA  GLY A 411     -27.090  14.309 -12.887  1.00  1.80           C  
ATOM   6387  C   GLY A 411     -28.023  14.745 -14.026  1.00  1.80           C  
ATOM   6388  O   GLY A 411     -28.694  15.778 -13.939  1.00  1.80           O  
ATOM   6389  H   GLY A 411     -27.884  15.805 -11.552  1.00  1.80           H  
ATOM   6390 1HA  GLY A 411     -26.063  14.394 -13.222  1.00  1.80           H  
ATOM   6391 2HA  GLY A 411     -27.251  13.251 -12.686  1.00  1.80           H  
ATOM   6392  N   TYR A 412     -28.015  13.920 -15.093  1.00  1.79           N  
ATOM   6393  CA  TYR A 412     -28.771  14.012 -16.363  1.00  1.79           C  
ATOM   6394  C   TYR A 412     -28.064  14.837 -17.458  1.00  1.79           C  
ATOM   6395  O   TYR A 412     -27.268  14.293 -18.226  1.00  1.79           O  
ATOM   6396  CB  TYR A 412     -30.218  14.494 -16.154  1.00  1.79           C  
ATOM   6397  CG  TYR A 412     -31.127  13.487 -15.391  1.00  1.79           C  
ATOM   6398  CD1 TYR A 412     -31.272  13.565 -14.014  1.00  1.79           C  
ATOM   6399  CD2 TYR A 412     -31.824  12.493 -16.091  1.00  1.79           C  
ATOM   6400  CE1 TYR A 412     -32.086  12.684 -13.355  1.00  1.79           C  
ATOM   6401  CE2 TYR A 412     -32.653  11.606 -15.402  1.00  1.79           C  
ATOM   6402  CZ  TYR A 412     -32.778  11.718 -14.029  1.00  1.79           C  
ATOM   6403  OH  TYR A 412     -33.600  10.867 -13.313  1.00  1.79           O  
ATOM   6404  H   TYR A 412     -27.401  13.121 -15.010  1.00  1.79           H  
ATOM   6405  HA  TYR A 412     -28.852  13.000 -16.759  1.00  1.79           H  
ATOM   6406 1HB  TYR A 412     -30.258  15.446 -15.648  1.00  1.79           H  
ATOM   6407 2HB  TYR A 412     -30.667  14.654 -17.134  1.00  1.79           H  
ATOM   6408  HD1 TYR A 412     -30.747  14.327 -13.447  1.00  1.79           H  
ATOM   6409  HD2 TYR A 412     -31.724  12.416 -17.174  1.00  1.79           H  
ATOM   6410  HE1 TYR A 412     -32.199  12.745 -12.288  1.00  1.79           H  
ATOM   6411  HE2 TYR A 412     -33.204  10.835 -15.943  1.00  1.79           H  
ATOM   6412  HH  TYR A 412     -33.616  11.143 -12.359  1.00  1.79           H  
ATOM   6413  N   GLU A 413     -28.359  16.128 -17.548  1.00  1.69           N  
ATOM   6414  CA  GLU A 413     -27.727  16.996 -18.552  1.00  1.69           C  
ATOM   6415  C   GLU A 413     -26.377  17.500 -18.039  1.00  1.69           C  
ATOM   6416  O   GLU A 413     -26.217  17.740 -16.838  1.00  1.69           O  
ATOM   6417  CB  GLU A 413     -28.636  18.175 -18.956  1.00  1.69           C  
ATOM   6418  CG  GLU A 413     -28.124  19.005 -20.175  1.00  1.69           C  
ATOM   6419  CD  GLU A 413     -29.045  20.136 -20.611  1.00  1.69           C  
ATOM   6420  OE1 GLU A 413     -30.116  20.273 -20.068  1.00  1.69           O  
ATOM   6421  OE2 GLU A 413     -28.671  20.864 -21.498  1.00  1.69           O  
ATOM   6422  H   GLU A 413     -29.017  16.523 -16.892  1.00  1.69           H  
ATOM   6423  HA  GLU A 413     -27.540  16.403 -19.449  1.00  1.69           H  
ATOM   6424 1HB  GLU A 413     -29.631  17.801 -19.194  1.00  1.69           H  
ATOM   6425 2HB  GLU A 413     -28.736  18.856 -18.109  1.00  1.69           H  
ATOM   6426 1HG  GLU A 413     -27.172  19.434 -19.950  1.00  1.69           H  
ATOM   6427 2HG  GLU A 413     -27.984  18.324 -21.016  1.00  1.69           H  
ATOM   6428  N   ILE A 414     -25.400  17.662 -18.926  1.00  1.55           N  
ATOM   6429  CA  ILE A 414     -24.096  18.189 -18.516  1.00  1.55           C  
ATOM   6430  C   ILE A 414     -24.201  19.561 -17.841  1.00  1.55           C  
ATOM   6431  O   ILE A 414     -23.455  19.867 -16.914  1.00  1.55           O  
ATOM   6432  CB  ILE A 414     -23.148  18.259 -19.728  1.00  1.55           C  
ATOM   6433  CG1 ILE A 414     -21.731  18.542 -19.272  1.00  1.55           C  
ATOM   6434  CG2 ILE A 414     -23.606  19.265 -20.738  1.00  1.55           C  
ATOM   6435  CD1 ILE A 414     -20.694  18.394 -20.363  1.00  1.55           C  
ATOM   6436  H   ILE A 414     -25.570  17.441 -19.900  1.00  1.55           H  
ATOM   6437  HA  ILE A 414     -23.660  17.497 -17.800  1.00  1.55           H  
ATOM   6438  HB  ILE A 414     -23.139  17.281 -20.209  1.00  1.55           H  
ATOM   6439 1HG1 ILE A 414     -21.694  19.564 -18.906  1.00  1.55           H  
ATOM   6440 2HG1 ILE A 414     -21.476  17.869 -18.455  1.00  1.55           H  
ATOM   6441 1HG2 ILE A 414     -22.929  19.231 -21.569  1.00  1.55           H  
ATOM   6442 2HG2 ILE A 414     -24.610  19.008 -21.077  1.00  1.55           H  
ATOM   6443 3HG2 ILE A 414     -23.611  20.251 -20.330  1.00  1.55           H  
ATOM   6444 1HD1 ILE A 414     -19.716  18.637 -19.962  1.00  1.55           H  
ATOM   6445 2HD1 ILE A 414     -20.691  17.378 -20.738  1.00  1.55           H  
ATOM   6446 3HD1 ILE A 414     -20.926  19.076 -21.177  1.00  1.55           H  
ATOM   6447  N   LEU A 415     -25.181  20.360 -18.237  1.00  1.42           N  
ATOM   6448  CA  LEU A 415     -25.367  21.652 -17.613  1.00  1.42           C  
ATOM   6449  C   LEU A 415     -25.695  21.453 -16.141  1.00  1.42           C  
ATOM   6450  O   LEU A 415     -25.081  22.076 -15.275  1.00  1.42           O  
ATOM   6451  CB  LEU A 415     -26.457  22.436 -18.347  1.00  1.42           C  
ATOM   6452  CG  LEU A 415     -26.785  23.827 -17.795  1.00  1.42           C  
ATOM   6453  CD1 LEU A 415     -25.528  24.717 -17.863  1.00  1.42           C  
ATOM   6454  CD2 LEU A 415     -27.931  24.423 -18.622  1.00  1.42           C  
ATOM   6455  H   LEU A 415     -25.782  20.070 -18.993  1.00  1.42           H  
ATOM   6456  HA  LEU A 415     -24.450  22.209 -17.664  1.00  1.42           H  
ATOM   6457 1HB  LEU A 415     -26.159  22.552 -19.388  1.00  1.42           H  
ATOM   6458 2HB  LEU A 415     -27.378  21.849 -18.327  1.00  1.42           H  
ATOM   6459  HG  LEU A 415     -27.089  23.747 -16.749  1.00  1.42           H  
ATOM   6460 1HD1 LEU A 415     -25.763  25.706 -17.462  1.00  1.42           H  
ATOM   6461 2HD1 LEU A 415     -24.738  24.265 -17.263  1.00  1.42           H  
ATOM   6462 3HD1 LEU A 415     -25.198  24.809 -18.895  1.00  1.42           H  
ATOM   6463 1HD2 LEU A 415     -28.182  25.411 -18.240  1.00  1.42           H  
ATOM   6464 2HD2 LEU A 415     -27.625  24.502 -19.667  1.00  1.42           H  
ATOM   6465 3HD2 LEU A 415     -28.804  23.771 -18.551  1.00  1.42           H  
ATOM   6466  N   LYS A 416     -26.623  20.542 -15.853  1.00  1.31           N  
ATOM   6467  CA  LYS A 416     -27.027  20.264 -14.480  1.00  1.31           C  
ATOM   6468  C   LYS A 416     -25.874  19.697 -13.654  1.00  1.31           C  
ATOM   6469  O   LYS A 416     -25.744  20.024 -12.471  1.00  1.31           O  
ATOM   6470  CB  LYS A 416     -28.216  19.304 -14.462  1.00  1.31           C  
ATOM   6471  CG  LYS A 416     -29.515  19.932 -14.966  1.00  1.31           C  
ATOM   6472  CD  LYS A 416     -30.672  18.941 -14.960  1.00  1.31           C  
ATOM   6473  CE  LYS A 416     -31.957  19.602 -15.460  1.00  1.31           C  
ATOM   6474  NZ  LYS A 416     -33.096  18.648 -15.505  1.00  1.31           N  
ATOM   6475  H   LYS A 416     -27.063  20.030 -16.605  1.00  1.31           H  
ATOM   6476  HA  LYS A 416     -27.337  21.200 -14.021  1.00  1.31           H  
ATOM   6477 1HB  LYS A 416     -27.995  18.433 -15.085  1.00  1.31           H  
ATOM   6478 2HB  LYS A 416     -28.381  18.939 -13.448  1.00  1.31           H  
ATOM   6479 1HG  LYS A 416     -29.772  20.782 -14.335  1.00  1.31           H  
ATOM   6480 2HG  LYS A 416     -29.363  20.291 -15.985  1.00  1.31           H  
ATOM   6481 1HD  LYS A 416     -30.426  18.095 -15.605  1.00  1.31           H  
ATOM   6482 2HD  LYS A 416     -30.829  18.568 -13.948  1.00  1.31           H  
ATOM   6483 1HE  LYS A 416     -32.212  20.425 -14.795  1.00  1.31           H  
ATOM   6484 2HE  LYS A 416     -31.786  19.996 -16.464  1.00  1.31           H  
ATOM   6485 1HZ  LYS A 416     -33.922  19.126 -15.838  1.00  1.31           H  
ATOM   6486 2HZ  LYS A 416     -32.873  17.887 -16.131  1.00  1.31           H  
ATOM   6487 3HZ  LYS A 416     -33.269  18.285 -14.579  1.00  1.31           H  
ATOM   6488  N   HIS A 417     -24.994  18.905 -14.274  1.00  1.24           N  
ATOM   6489  CA  HIS A 417     -23.876  18.331 -13.523  1.00  1.24           C  
ATOM   6490  C   HIS A 417     -22.928  19.429 -13.055  1.00  1.24           C  
ATOM   6491  O   HIS A 417     -22.531  19.469 -11.885  1.00  1.24           O  
ATOM   6492  CB  HIS A 417     -23.036  17.394 -14.396  1.00  1.24           C  
ATOM   6493  CG  HIS A 417     -23.602  16.032 -14.738  1.00  1.24           C  
ATOM   6494  ND1 HIS A 417     -24.548  15.854 -15.702  1.00  1.24           N  
ATOM   6495  CD2 HIS A 417     -23.309  14.788 -14.275  1.00  1.24           C  
ATOM   6496  CE1 HIS A 417     -24.807  14.573 -15.833  1.00  1.24           C  
ATOM   6497  NE2 HIS A 417     -24.068  13.907 -14.986  1.00  1.24           N  
ATOM   6498  H   HIS A 417     -25.150  18.659 -15.254  1.00  1.24           H  
ATOM   6499  HA  HIS A 417     -24.245  17.790 -12.652  1.00  1.24           H  
ATOM   6500 1HB  HIS A 417     -22.837  17.898 -15.341  1.00  1.24           H  
ATOM   6501 2HB  HIS A 417     -22.080  17.261 -13.924  1.00  1.24           H  
ATOM   6502  HD1 HIS A 417     -24.989  16.592 -16.246  1.00  1.24           H  
ATOM   6503  HD2 HIS A 417     -22.628  14.399 -13.532  1.00  1.24           H  
ATOM   6504  HE1 HIS A 417     -25.511  14.227 -16.556  1.00  1.24           H  
ATOM   6505  N   PHE A 418     -22.598  20.338 -13.967  1.00  1.18           N  
ATOM   6506  CA  PHE A 418     -21.699  21.440 -13.656  1.00  1.18           C  
ATOM   6507  C   PHE A 418     -22.301  22.470 -12.715  1.00  1.18           C  
ATOM   6508  O   PHE A 418     -21.623  22.936 -11.794  1.00  1.18           O  
ATOM   6509  CB  PHE A 418     -21.297  22.142 -14.918  1.00  1.18           C  
ATOM   6510  CG  PHE A 418     -20.179  21.551 -15.716  1.00  1.18           C  
ATOM   6511  CD1 PHE A 418     -20.313  20.361 -16.379  1.00  1.18           C  
ATOM   6512  CD2 PHE A 418     -18.987  22.254 -15.858  1.00  1.18           C  
ATOM   6513  CE1 PHE A 418     -19.293  19.880 -17.146  1.00  1.18           C  
ATOM   6514  CE2 PHE A 418     -17.980  21.781 -16.628  1.00  1.18           C  
ATOM   6515  CZ  PHE A 418     -18.125  20.588 -17.276  1.00  1.18           C  
ATOM   6516  H   PHE A 418     -22.972  20.249 -14.917  1.00  1.18           H  
ATOM   6517  HA  PHE A 418     -20.809  21.022 -13.184  1.00  1.18           H  
ATOM   6518 1HB  PHE A 418     -22.174  22.222 -15.563  1.00  1.18           H  
ATOM   6519 2HB  PHE A 418     -21.020  23.097 -14.653  1.00  1.18           H  
ATOM   6520  HD1 PHE A 418     -21.230  19.801 -16.292  1.00  1.18           H  
ATOM   6521  HD2 PHE A 418     -18.861  23.194 -15.354  1.00  1.18           H  
ATOM   6522  HE1 PHE A 418     -19.417  18.943 -17.656  1.00  1.18           H  
ATOM   6523  HE2 PHE A 418     -17.073  22.354 -16.734  1.00  1.18           H  
ATOM   6524  HZ  PHE A 418     -17.331  20.214 -17.895  1.00  1.18           H  
ATOM   6525  N   VAL A 419     -23.572  22.821 -12.918  1.00  1.14           N  
ATOM   6526  CA  VAL A 419     -24.196  23.800 -12.044  1.00  1.14           C  
ATOM   6527  C   VAL A 419     -24.266  23.240 -10.644  1.00  1.14           C  
ATOM   6528  O   VAL A 419     -23.967  23.937  -9.676  1.00  1.14           O  
ATOM   6529  CB  VAL A 419     -25.592  24.199 -12.526  1.00  1.14           C  
ATOM   6530  CG1 VAL A 419     -26.261  25.057 -11.462  1.00  1.14           C  
ATOM   6531  CG2 VAL A 419     -25.476  24.989 -13.849  1.00  1.14           C  
ATOM   6532  H   VAL A 419     -24.106  22.419 -13.692  1.00  1.14           H  
ATOM   6533  HA  VAL A 419     -23.576  24.695 -12.026  1.00  1.14           H  
ATOM   6534  HB  VAL A 419     -26.192  23.299 -12.681  1.00  1.14           H  
ATOM   6535 1HG1 VAL A 419     -27.258  25.340 -11.795  1.00  1.14           H  
ATOM   6536 2HG1 VAL A 419     -26.336  24.490 -10.529  1.00  1.14           H  
ATOM   6537 3HG1 VAL A 419     -25.666  25.955 -11.293  1.00  1.14           H  
ATOM   6538 1HG2 VAL A 419     -26.469  25.269 -14.197  1.00  1.14           H  
ATOM   6539 2HG2 VAL A 419     -24.884  25.891 -13.695  1.00  1.14           H  
ATOM   6540 3HG2 VAL A 419     -24.996  24.381 -14.602  1.00  1.14           H  
ATOM   6541  N   HIS A 420     -24.650  21.971 -10.533  1.00  1.10           N  
ATOM   6542  CA  HIS A 420     -24.722  21.317  -9.249  1.00  1.10           C  
ATOM   6543  C   HIS A 420     -23.339  21.382  -8.595  1.00  1.10           C  
ATOM   6544  O   HIS A 420     -23.230  21.716  -7.416  1.00  1.10           O  
ATOM   6545  CB  HIS A 420     -25.168  19.871  -9.405  1.00  1.10           C  
ATOM   6546  CG  HIS A 420     -25.427  19.185  -8.144  1.00  1.10           C  
ATOM   6547  ND1 HIS A 420     -26.620  19.293  -7.448  1.00  1.10           N  
ATOM   6548  CD2 HIS A 420     -24.647  18.413  -7.430  1.00  1.10           C  
ATOM   6549  CE1 HIS A 420     -26.544  18.562  -6.351  1.00  1.10           C  
ATOM   6550  NE2 HIS A 420     -25.359  18.011  -6.314  1.00  1.10           N  
ATOM   6551  H   HIS A 420     -24.906  21.426 -11.356  1.00  1.10           H  
ATOM   6552  HA  HIS A 420     -25.432  21.833  -8.603  1.00  1.10           H  
ATOM   6553 1HB  HIS A 420     -26.081  19.840  -9.993  1.00  1.10           H  
ATOM   6554 2HB  HIS A 420     -24.408  19.315  -9.954  1.00  1.10           H  
ATOM   6555  HD2 HIS A 420     -23.635  18.157  -7.710  1.00  1.10           H  
ATOM   6556  HE1 HIS A 420     -27.326  18.437  -5.605  1.00  1.10           H  
ATOM   6557  HE2 HIS A 420     -25.002  17.379  -5.575  1.00  1.10           H  
ATOM   6558  N   ALA A 421     -22.272  21.061  -9.357  1.00  1.05           N  
ATOM   6559  CA  ALA A 421     -20.921  21.103  -8.802  1.00  1.05           C  
ATOM   6560  C   ALA A 421     -20.609  22.487  -8.250  1.00  1.05           C  
ATOM   6561  O   ALA A 421     -20.022  22.599  -7.168  1.00  1.05           O  
ATOM   6562  CB  ALA A 421     -19.894  20.745  -9.865  1.00  1.05           C  
ATOM   6563  H   ALA A 421     -22.402  20.764 -10.325  1.00  1.05           H  
ATOM   6564  HA  ALA A 421     -20.867  20.383  -7.987  1.00  1.05           H  
ATOM   6565 1HB  ALA A 421     -18.891  20.756  -9.435  1.00  1.05           H  
ATOM   6566 2HB  ALA A 421     -20.114  19.765 -10.243  1.00  1.05           H  
ATOM   6567 3HB  ALA A 421     -19.943  21.459 -10.678  1.00  1.05           H  
ATOM   6568  N   LYS A 422     -21.047  23.542  -8.949  1.00  1.02           N  
ATOM   6569  CA  LYS A 422     -20.846  24.893  -8.443  1.00  1.02           C  
ATOM   6570  C   LYS A 422     -21.549  25.086  -7.119  1.00  1.02           C  
ATOM   6571  O   LYS A 422     -20.972  25.634  -6.173  1.00  1.02           O  
ATOM   6572  CB  LYS A 422     -21.308  25.969  -9.419  1.00  1.02           C  
ATOM   6573  CG  LYS A 422     -21.096  27.376  -8.834  1.00  1.02           C  
ATOM   6574  CD  LYS A 422     -21.408  28.468  -9.812  1.00  1.02           C  
ATOM   6575  CE  LYS A 422     -21.334  29.845  -9.158  1.00  1.02           C  
ATOM   6576  NZ  LYS A 422     -21.656  30.959 -10.117  1.00  1.02           N  
ATOM   6577  H   LYS A 422     -21.503  23.396  -9.852  1.00  1.02           H  
ATOM   6578  HA  LYS A 422     -19.791  25.042  -8.262  1.00  1.02           H  
ATOM   6579 1HB  LYS A 422     -20.775  25.880 -10.359  1.00  1.02           H  
ATOM   6580 2HB  LYS A 422     -22.365  25.844  -9.631  1.00  1.02           H  
ATOM   6581 1HG  LYS A 422     -21.741  27.493  -7.961  1.00  1.02           H  
ATOM   6582 2HG  LYS A 422     -20.068  27.472  -8.506  1.00  1.02           H  
ATOM   6583 1HD  LYS A 422     -20.641  28.430 -10.563  1.00  1.02           H  
ATOM   6584 2HD  LYS A 422     -22.383  28.311 -10.274  1.00  1.02           H  
ATOM   6585 1HE  LYS A 422     -22.044  29.876  -8.333  1.00  1.02           H  
ATOM   6586 2HE  LYS A 422     -20.328  29.997  -8.763  1.00  1.02           H  
ATOM   6587 1HZ  LYS A 422     -21.599  31.843  -9.630  1.00  1.02           H  
ATOM   6588 2HZ  LYS A 422     -20.999  30.961 -10.882  1.00  1.02           H  
ATOM   6589 3HZ  LYS A 422     -22.592  30.835 -10.477  1.00  1.02           H  
ATOM   6590  N   GLU A 423     -22.799  24.641  -7.025  1.00  0.99           N  
ATOM   6591  CA  GLU A 423     -23.499  24.820  -5.768  1.00  0.99           C  
ATOM   6592  C   GLU A 423     -22.810  24.041  -4.648  1.00  0.99           C  
ATOM   6593  O   GLU A 423     -22.690  24.547  -3.529  1.00  0.99           O  
ATOM   6594  CB  GLU A 423     -24.976  24.418  -5.881  1.00  0.99           C  
ATOM   6595  CG  GLU A 423     -25.825  25.374  -6.742  1.00  0.99           C  
ATOM   6596  CD  GLU A 423     -27.309  25.028  -6.771  1.00  0.99           C  
ATOM   6597  OE1 GLU A 423     -27.691  24.036  -6.193  1.00  0.99           O  
ATOM   6598  OE2 GLU A 423     -28.057  25.771  -7.366  1.00  0.99           O  
ATOM   6599  H   GLU A 423     -23.247  24.197  -7.831  1.00  0.99           H  
ATOM   6600  HA  GLU A 423     -23.463  25.877  -5.509  1.00  0.99           H  
ATOM   6601 1HB  GLU A 423     -25.042  23.423  -6.327  1.00  0.99           H  
ATOM   6602 2HB  GLU A 423     -25.418  24.363  -4.888  1.00  0.99           H  
ATOM   6603 1HG  GLU A 423     -25.705  26.388  -6.362  1.00  0.99           H  
ATOM   6604 2HG  GLU A 423     -25.434  25.352  -7.763  1.00  0.99           H  
ATOM   6605  N   LEU A 424     -22.305  22.838  -4.944  1.00  0.98           N  
ATOM   6606  CA  LEU A 424     -21.640  22.067  -3.900  1.00  0.98           C  
ATOM   6607  C   LEU A 424     -20.368  22.773  -3.465  1.00  0.98           C  
ATOM   6608  O   LEU A 424     -20.074  22.841  -2.269  1.00  0.98           O  
ATOM   6609  CB  LEU A 424     -21.304  20.662  -4.381  1.00  0.98           C  
ATOM   6610  CG  LEU A 424     -22.512  19.784  -4.657  1.00  0.98           C  
ATOM   6611  CD1 LEU A 424     -22.051  18.520  -5.199  1.00  0.98           C  
ATOM   6612  CD2 LEU A 424     -23.304  19.566  -3.402  1.00  0.98           C  
ATOM   6613  H   LEU A 424     -22.426  22.455  -5.883  1.00  0.98           H  
ATOM   6614  HA  LEU A 424     -22.307  21.994  -3.044  1.00  0.98           H  
ATOM   6615 1HB  LEU A 424     -20.727  20.742  -5.304  1.00  0.98           H  
ATOM   6616 2HB  LEU A 424     -20.689  20.169  -3.628  1.00  0.98           H  
ATOM   6617  HG  LEU A 424     -23.135  20.266  -5.404  1.00  0.98           H  
ATOM   6618 1HD1 LEU A 424     -22.859  17.909  -5.423  1.00  0.98           H  
ATOM   6619 2HD1 LEU A 424     -21.472  18.693  -6.104  1.00  0.98           H  
ATOM   6620 3HD1 LEU A 424     -21.469  18.048  -4.444  1.00  0.98           H  
ATOM   6621 1HD2 LEU A 424     -24.166  18.933  -3.627  1.00  0.98           H  
ATOM   6622 2HD2 LEU A 424     -22.687  19.079  -2.665  1.00  0.98           H  
ATOM   6623 3HD2 LEU A 424     -23.643  20.525  -3.021  1.00  0.98           H  
ATOM   6624  N   PHE A 425     -19.644  23.350  -4.431  1.00  0.99           N  
ATOM   6625  CA  PHE A 425     -18.433  24.089  -4.129  1.00  0.99           C  
ATOM   6626  C   PHE A 425     -18.763  25.194  -3.170  1.00  0.99           C  
ATOM   6627  O   PHE A 425     -18.094  25.338  -2.155  1.00  0.99           O  
ATOM   6628  CB  PHE A 425     -17.811  24.715  -5.370  1.00  0.99           C  
ATOM   6629  CG  PHE A 425     -16.573  25.573  -5.098  1.00  0.99           C  
ATOM   6630  CD1 PHE A 425     -15.292  25.037  -5.006  1.00  0.99           C  
ATOM   6631  CD2 PHE A 425     -16.708  26.936  -4.932  1.00  0.99           C  
ATOM   6632  CE1 PHE A 425     -14.202  25.845  -4.780  1.00  0.99           C  
ATOM   6633  CE2 PHE A 425     -15.614  27.731  -4.692  1.00  0.99           C  
ATOM   6634  CZ  PHE A 425     -14.362  27.187  -4.623  1.00  0.99           C  
ATOM   6635  H   PHE A 425     -19.932  23.249  -5.404  1.00  0.99           H  
ATOM   6636  HA  PHE A 425     -17.719  23.421  -3.652  1.00  0.99           H  
ATOM   6637 1HB  PHE A 425     -17.555  23.947  -6.082  1.00  0.99           H  
ATOM   6638 2HB  PHE A 425     -18.545  25.349  -5.852  1.00  0.99           H  
ATOM   6639  HD1 PHE A 425     -15.136  23.987  -5.127  1.00  0.99           H  
ATOM   6640  HD2 PHE A 425     -17.701  27.386  -4.993  1.00  0.99           H  
ATOM   6641  HE1 PHE A 425     -13.199  25.420  -4.728  1.00  0.99           H  
ATOM   6642  HE2 PHE A 425     -15.741  28.792  -4.565  1.00  0.99           H  
ATOM   6643  HZ  PHE A 425     -13.485  27.824  -4.444  1.00  0.99           H  
ATOM   6644  N   ASN A 426     -19.797  25.975  -3.485  1.00  1.00           N  
ATOM   6645  CA  ASN A 426     -20.161  27.093  -2.632  1.00  1.00           C  
ATOM   6646  C   ASN A 426     -20.551  26.618  -1.227  1.00  1.00           C  
ATOM   6647  O   ASN A 426     -20.130  27.189  -0.218  1.00  1.00           O  
ATOM   6648  CB  ASN A 426     -21.309  27.867  -3.248  1.00  1.00           C  
ATOM   6649  CG  ASN A 426     -20.928  28.664  -4.466  1.00  1.00           C  
ATOM   6650  OD1 ASN A 426     -19.756  28.926  -4.757  1.00  1.00           O  
ATOM   6651  ND2 ASN A 426     -21.934  29.081  -5.190  1.00  1.00           N  
ATOM   6652  H   ASN A 426     -20.323  25.797  -4.342  1.00  1.00           H  
ATOM   6653  HA  ASN A 426     -19.296  27.750  -2.535  1.00  1.00           H  
ATOM   6654 1HB  ASN A 426     -22.099  27.167  -3.526  1.00  1.00           H  
ATOM   6655 2HB  ASN A 426     -21.721  28.546  -2.502  1.00  1.00           H  
ATOM   6656 1HD2 ASN A 426     -21.766  29.635  -5.998  1.00  1.00           H  
ATOM   6657 2HD2 ASN A 426     -22.869  28.855  -4.921  1.00  1.00           H  
ATOM   6658  N   LYS A 427     -21.277  25.504  -1.138  1.00  1.02           N  
ATOM   6659  CA  LYS A 427     -21.666  24.980   0.167  1.00  1.02           C  
ATOM   6660  C   LYS A 427     -20.436  24.579   0.994  1.00  1.02           C  
ATOM   6661  O   LYS A 427     -20.450  24.673   2.225  1.00  1.02           O  
ATOM   6662  CB  LYS A 427     -22.643  23.819  -0.004  1.00  1.02           C  
ATOM   6663  CG  LYS A 427     -24.024  24.265  -0.498  1.00  1.02           C  
ATOM   6664  CD  LYS A 427     -24.975  23.101  -0.728  1.00  1.02           C  
ATOM   6665  CE  LYS A 427     -26.325  23.616  -1.232  1.00  1.02           C  
ATOM   6666  NZ  LYS A 427     -27.296  22.517  -1.497  1.00  1.02           N  
ATOM   6667  H   LYS A 427     -21.606  25.041  -1.987  1.00  1.02           H  
ATOM   6668  HA  LYS A 427     -22.181  25.772   0.709  1.00  1.02           H  
ATOM   6669 1HB  LYS A 427     -22.237  23.100  -0.716  1.00  1.02           H  
ATOM   6670 2HB  LYS A 427     -22.776  23.314   0.947  1.00  1.02           H  
ATOM   6671 1HG  LYS A 427     -24.465  24.930   0.244  1.00  1.02           H  
ATOM   6672 2HG  LYS A 427     -23.917  24.822  -1.422  1.00  1.02           H  
ATOM   6673 1HD  LYS A 427     -24.547  22.430  -1.475  1.00  1.02           H  
ATOM   6674 2HD  LYS A 427     -25.119  22.548   0.199  1.00  1.02           H  
ATOM   6675 1HE  LYS A 427     -26.745  24.286  -0.484  1.00  1.02           H  
ATOM   6676 2HE  LYS A 427     -26.164  24.174  -2.158  1.00  1.02           H  
ATOM   6677 1HZ  LYS A 427     -28.166  22.915  -1.827  1.00  1.02           H  
ATOM   6678 2HZ  LYS A 427     -26.925  21.899  -2.203  1.00  1.02           H  
ATOM   6679 3HZ  LYS A 427     -27.464  21.999  -0.646  1.00  1.02           H  
ATOM   6680  N   GLU A 428     -19.387  24.116   0.313  1.00  1.05           N  
ATOM   6681  CA  GLU A 428     -18.131  23.720   0.940  1.00  1.05           C  
ATOM   6682  C   GLU A 428     -17.161  24.891   1.220  1.00  1.05           C  
ATOM   6683  O   GLU A 428     -16.460  24.889   2.236  1.00  1.05           O  
ATOM   6684  CB  GLU A 428     -17.436  22.652   0.073  1.00  1.05           C  
ATOM   6685  CG  GLU A 428     -16.152  22.093   0.662  1.00  1.05           C  
ATOM   6686  CD  GLU A 428     -15.617  20.867  -0.053  1.00  1.05           C  
ATOM   6687  OE1 GLU A 428     -16.263  20.363  -0.934  1.00  1.05           O  
ATOM   6688  OE2 GLU A 428     -14.535  20.461   0.277  1.00  1.05           O  
ATOM   6689  H   GLU A 428     -19.473  24.013  -0.699  1.00  1.05           H  
ATOM   6690  HA  GLU A 428     -18.366  23.268   1.898  1.00  1.05           H  
ATOM   6691 1HB  GLU A 428     -18.121  21.826  -0.106  1.00  1.05           H  
ATOM   6692 2HB  GLU A 428     -17.198  23.083  -0.901  1.00  1.05           H  
ATOM   6693 1HG  GLU A 428     -15.395  22.868   0.644  1.00  1.05           H  
ATOM   6694 2HG  GLU A 428     -16.347  21.841   1.700  1.00  1.05           H  
ATOM   6695  N   LYS A 429     -17.077  25.855   0.294  1.00  1.08           N  
ATOM   6696  CA  LYS A 429     -16.068  26.916   0.353  1.00  1.08           C  
ATOM   6697  C   LYS A 429     -16.535  28.368   0.586  1.00  1.08           C  
ATOM   6698  O   LYS A 429     -15.698  29.228   0.871  1.00  1.08           O  
ATOM   6699  CB  LYS A 429     -15.246  26.868  -0.932  1.00  1.08           C  
ATOM   6700  CG  LYS A 429     -14.552  25.535  -1.142  1.00  1.08           C  
ATOM   6701  CD  LYS A 429     -13.583  25.206  -0.024  1.00  1.08           C  
ATOM   6702  CE  LYS A 429     -12.289  25.981  -0.151  1.00  1.08           C  
ATOM   6703  NZ  LYS A 429     -11.330  25.598   0.913  1.00  1.08           N  
ATOM   6704  H   LYS A 429     -17.691  25.811  -0.508  1.00  1.08           H  
ATOM   6705  HA  LYS A 429     -15.402  26.673   1.178  1.00  1.08           H  
ATOM   6706 1HB  LYS A 429     -15.908  27.037  -1.784  1.00  1.08           H  
ATOM   6707 2HB  LYS A 429     -14.497  27.658  -0.932  1.00  1.08           H  
ATOM   6708 1HG  LYS A 429     -15.297  24.743  -1.240  1.00  1.08           H  
ATOM   6709 2HG  LYS A 429     -13.986  25.582  -2.052  1.00  1.08           H  
ATOM   6710 1HD  LYS A 429     -14.042  25.433   0.937  1.00  1.08           H  
ATOM   6711 2HD  LYS A 429     -13.351  24.138  -0.045  1.00  1.08           H  
ATOM   6712 1HE  LYS A 429     -11.840  25.765  -1.125  1.00  1.08           H  
ATOM   6713 2HE  LYS A 429     -12.491  27.047  -0.083  1.00  1.08           H  
ATOM   6714 1HZ  LYS A 429     -10.468  26.103   0.799  1.00  1.08           H  
ATOM   6715 2HZ  LYS A 429     -11.720  25.790   1.817  1.00  1.08           H  
ATOM   6716 3HZ  LYS A 429     -11.128  24.588   0.842  1.00  1.08           H  
ATOM   6717  N   GLY A 430     -17.825  28.677   0.448  1.00  1.12           N  
ATOM   6718  CA  GLY A 430     -18.263  30.068   0.581  1.00  1.12           C  
ATOM   6719  C   GLY A 430     -18.430  30.756  -0.773  1.00  1.12           C  
ATOM   6720  O   GLY A 430     -18.755  30.123  -1.767  1.00  1.12           O  
ATOM   6721  H   GLY A 430     -18.523  27.971   0.231  1.00  1.12           H  
ATOM   6722 1HA  GLY A 430     -19.214  30.088   1.113  1.00  1.12           H  
ATOM   6723 2HA  GLY A 430     -17.550  30.621   1.190  1.00  1.12           H  
ATOM   6724  N   ASN A 431     -18.226  32.069  -0.819  1.00  1.14           N  
ATOM   6725  CA  ASN A 431     -18.547  32.841  -2.025  1.00  1.14           C  
ATOM   6726  C   ASN A 431     -17.353  33.039  -2.967  1.00  1.14           C  
ATOM   6727  O   ASN A 431     -17.385  33.878  -3.867  1.00  1.14           O  
ATOM   6728  CB  ASN A 431     -19.136  34.179  -1.629  1.00  1.14           C  
ATOM   6729  CG  ASN A 431     -20.500  34.039  -0.997  1.00  1.14           C  
ATOM   6730  OD1 ASN A 431     -21.312  33.206  -1.413  1.00  1.14           O  
ATOM   6731  ND2 ASN A 431     -20.762  34.840   0.005  1.00  1.14           N  
ATOM   6732  H   ASN A 431     -17.903  32.551   0.008  1.00  1.14           H  
ATOM   6733  HA  ASN A 431     -19.302  32.290  -2.589  1.00  1.14           H  
ATOM   6734 1HB  ASN A 431     -18.468  34.677  -0.926  1.00  1.14           H  
ATOM   6735 2HB  ASN A 431     -19.218  34.814  -2.510  1.00  1.14           H  
ATOM   6736 1HD2 ASN A 431     -21.651  34.793   0.463  1.00  1.14           H  
ATOM   6737 2HD2 ASN A 431     -20.078  35.501   0.310  1.00  1.14           H  
ATOM   6738  N   HIS A 432     -16.290  32.285  -2.727  1.00  1.15           N  
ATOM   6739  CA  HIS A 432     -15.083  32.324  -3.542  1.00  1.15           C  
ATOM   6740  C   HIS A 432     -15.421  31.853  -4.950  1.00  1.15           C  
ATOM   6741  O   HIS A 432     -16.274  30.986  -5.130  1.00  1.15           O  
ATOM   6742  CB  HIS A 432     -13.984  31.435  -2.947  1.00  1.15           C  
ATOM   6743  CG  HIS A 432     -12.594  31.664  -3.539  1.00  1.15           C  
ATOM   6744  ND1 HIS A 432     -12.185  31.163  -4.769  1.00  1.15           N  
ATOM   6745  CD2 HIS A 432     -11.536  32.355  -3.045  1.00  1.15           C  
ATOM   6746  CE1 HIS A 432     -10.938  31.534  -4.995  1.00  1.15           C  
ATOM   6747  NE2 HIS A 432     -10.519  32.264  -3.964  1.00  1.15           N  
ATOM   6748  H   HIS A 432     -16.341  31.628  -1.963  1.00  1.15           H  
ATOM   6749  HA  HIS A 432     -14.707  33.345  -3.607  1.00  1.15           H  
ATOM   6750 1HB  HIS A 432     -13.929  31.595  -1.870  1.00  1.15           H  
ATOM   6751 2HB  HIS A 432     -14.247  30.387  -3.105  1.00  1.15           H  
ATOM   6752  HD1 HIS A 432     -12.717  30.606  -5.448  1.00  1.15           H  
ATOM   6753  HD2 HIS A 432     -11.386  32.917  -2.123  1.00  1.15           H  
ATOM   6754  HE1 HIS A 432     -10.434  31.227  -5.911  1.00  1.15           H  
ATOM   6755  N   GLU A 433     -14.788  32.443  -5.952  1.00  1.16           N  
ATOM   6756  CA  GLU A 433     -15.011  32.019  -7.329  1.00  1.16           C  
ATOM   6757  C   GLU A 433     -14.765  30.515  -7.497  1.00  1.16           C  
ATOM   6758  O   GLU A 433     -13.761  29.986  -7.026  1.00  1.16           O  
ATOM   6759  CB  GLU A 433     -14.096  32.806  -8.268  1.00  1.16           C  
ATOM   6760  CG  GLU A 433     -14.282  32.502  -9.752  1.00  1.16           C  
ATOM   6761  CD  GLU A 433     -13.398  33.351 -10.638  1.00  1.16           C  
ATOM   6762  OE1 GLU A 433     -12.599  34.093 -10.119  1.00  1.16           O  
ATOM   6763  OE2 GLU A 433     -13.515  33.249 -11.837  1.00  1.16           O  
ATOM   6764  H   GLU A 433     -14.122  33.176  -5.753  1.00  1.16           H  
ATOM   6765  HA  GLU A 433     -16.050  32.228  -7.587  1.00  1.16           H  
ATOM   6766 1HB  GLU A 433     -14.265  33.871  -8.123  1.00  1.16           H  
ATOM   6767 2HB  GLU A 433     -13.060  32.605  -8.009  1.00  1.16           H  
ATOM   6768 1HG  GLU A 433     -14.041  31.454  -9.928  1.00  1.16           H  
ATOM   6769 2HG  GLU A 433     -15.324  32.658 -10.021  1.00  1.16           H  
ATOM   6770  N   PHE A 434     -15.716  29.841  -8.144  1.00  1.18           N  
ATOM   6771  CA  PHE A 434     -15.683  28.397  -8.401  1.00  1.18           C  
ATOM   6772  C   PHE A 434     -14.533  27.893  -9.260  1.00  1.18           C  
ATOM   6773  O   PHE A 434     -13.763  27.049  -8.833  1.00  1.18           O  
ATOM   6774  CB  PHE A 434     -17.052  28.008  -8.947  1.00  1.18           C  
ATOM   6775  CG  PHE A 434     -17.261  26.629  -9.487  1.00  1.18           C  
ATOM   6776  CD1 PHE A 434     -17.035  25.511  -8.728  1.00  1.18           C  
ATOM   6777  CD2 PHE A 434     -17.813  26.471 -10.753  1.00  1.18           C  
ATOM   6778  CE1 PHE A 434     -17.326  24.258  -9.211  1.00  1.18           C  
ATOM   6779  CE2 PHE A 434     -18.114  25.230 -11.237  1.00  1.18           C  
ATOM   6780  CZ  PHE A 434     -17.877  24.130 -10.464  1.00  1.18           C  
ATOM   6781  H   PHE A 434     -16.512  30.365  -8.474  1.00  1.18           H  
ATOM   6782  HA  PHE A 434     -15.581  27.904  -7.440  1.00  1.18           H  
ATOM   6783 1HB  PHE A 434     -17.775  28.149  -8.145  1.00  1.18           H  
ATOM   6784 2HB  PHE A 434     -17.323  28.708  -9.733  1.00  1.18           H  
ATOM   6785  HD1 PHE A 434     -16.624  25.635  -7.749  1.00  1.18           H  
ATOM   6786  HD2 PHE A 434     -18.021  27.351 -11.358  1.00  1.18           H  
ATOM   6787  HE1 PHE A 434     -17.145  23.377  -8.595  1.00  1.18           H  
ATOM   6788  HE2 PHE A 434     -18.555  25.119 -12.225  1.00  1.18           H  
ATOM   6789  HZ  PHE A 434     -18.136  23.161 -10.837  1.00  1.18           H  
ATOM   6790  N   LEU A 435     -14.362  28.429 -10.449  1.00  1.22           N  
ATOM   6791  CA  LEU A 435     -13.270  27.970 -11.301  1.00  1.22           C  
ATOM   6792  C   LEU A 435     -12.435  29.125 -11.851  1.00  1.22           C  
ATOM   6793  O   LEU A 435     -12.600  29.485 -13.015  1.00  1.22           O  
ATOM   6794  CB  LEU A 435     -13.818  27.102 -12.447  1.00  1.22           C  
ATOM   6795  CG  LEU A 435     -14.457  25.733 -12.051  1.00  1.22           C  
ATOM   6796  CD1 LEU A 435     -15.197  25.180 -13.208  1.00  1.22           C  
ATOM   6797  CD2 LEU A 435     -13.373  24.765 -11.651  1.00  1.22           C  
ATOM   6798  H   LEU A 435     -14.995  29.143 -10.777  1.00  1.22           H  
ATOM   6799  HA  LEU A 435     -12.616  27.332 -10.711  1.00  1.22           H  
ATOM   6800 1HB  LEU A 435     -14.581  27.671 -12.977  1.00  1.22           H  
ATOM   6801 2HB  LEU A 435     -13.003  26.896 -13.144  1.00  1.22           H  
ATOM   6802  HG  LEU A 435     -15.128  25.867 -11.233  1.00  1.22           H  
ATOM   6803 1HD1 LEU A 435     -15.643  24.234 -12.936  1.00  1.22           H  
ATOM   6804 2HD1 LEU A 435     -15.967  25.880 -13.467  1.00  1.22           H  
ATOM   6805 3HD1 LEU A 435     -14.526  25.039 -14.050  1.00  1.22           H  
ATOM   6806 1HD2 LEU A 435     -13.815  23.803 -11.369  1.00  1.22           H  
ATOM   6807 2HD2 LEU A 435     -12.690  24.618 -12.475  1.00  1.22           H  
ATOM   6808 3HD2 LEU A 435     -12.842  25.180 -10.823  1.00  1.22           H  
ATOM   6809  N   PRO A 436     -11.545  29.735 -11.035  1.00  1.32           N  
ATOM   6810  CA  PRO A 436     -10.721  30.872 -11.401  1.00  1.32           C  
ATOM   6811  C   PRO A 436      -9.952  30.589 -12.673  1.00  1.32           C  
ATOM   6812  O   PRO A 436      -9.395  29.503 -12.860  1.00  1.32           O  
ATOM   6813  CB  PRO A 436      -9.778  30.995 -10.200  1.00  1.32           C  
ATOM   6814  CG  PRO A 436     -10.583  30.461  -9.037  1.00  1.32           C  
ATOM   6815  CD  PRO A 436     -11.401  29.330  -9.606  1.00  1.32           C  
ATOM   6816  HA  PRO A 436     -11.349  31.761 -11.517  1.00  1.32           H  
ATOM   6817 1HB  PRO A 436      -8.861  30.449 -10.379  1.00  1.32           H  
ATOM   6818 2HB  PRO A 436      -9.496  32.051 -10.064  1.00  1.32           H  
ATOM   6819 1HG  PRO A 436      -9.917  30.120  -8.221  1.00  1.32           H  
ATOM   6820 2HG  PRO A 436     -11.216  31.252  -8.613  1.00  1.32           H  
ATOM   6821 1HD  PRO A 436     -10.928  28.357  -9.483  1.00  1.32           H  
ATOM   6822 2HD  PRO A 436     -12.339  29.384  -9.084  1.00  1.32           H  
ATOM   6823  N   LEU A 437      -9.891  31.599 -13.523  1.00  1.49           N  
ATOM   6824  CA  LEU A 437      -9.261  31.501 -14.826  1.00  1.49           C  
ATOM   6825  C   LEU A 437      -7.795  31.128 -14.853  1.00  1.49           C  
ATOM   6826  O   LEU A 437      -6.958  31.770 -14.208  1.00  1.49           O  
ATOM   6827  CB  LEU A 437      -9.407  32.854 -15.547  1.00  1.49           C  
ATOM   6828  CG  LEU A 437      -8.768  32.968 -16.956  1.00  1.49           C  
ATOM   6829  CD1 LEU A 437      -9.468  32.059 -17.923  1.00  1.49           C  
ATOM   6830  CD2 LEU A 437      -8.833  34.409 -17.417  1.00  1.49           C  
ATOM   6831  H   LEU A 437     -10.354  32.462 -13.271  1.00  1.49           H  
ATOM   6832  HA  LEU A 437      -9.810  30.756 -15.390  1.00  1.49           H  
ATOM   6833 1HB  LEU A 437     -10.469  33.073 -15.650  1.00  1.49           H  
ATOM   6834 2HB  LEU A 437      -8.957  33.626 -14.924  1.00  1.49           H  
ATOM   6835  HG  LEU A 437      -7.739  32.666 -16.906  1.00  1.49           H  
ATOM   6836 1HD1 LEU A 437      -8.998  32.140 -18.902  1.00  1.49           H  
ATOM   6837 2HD1 LEU A 437      -9.376  31.040 -17.567  1.00  1.49           H  
ATOM   6838 3HD1 LEU A 437     -10.516  32.334 -17.998  1.00  1.49           H  
ATOM   6839 1HD2 LEU A 437      -8.369  34.494 -18.400  1.00  1.49           H  
ATOM   6840 2HD2 LEU A 437      -9.876  34.725 -17.477  1.00  1.49           H  
ATOM   6841 3HD2 LEU A 437      -8.302  35.041 -16.708  1.00  1.49           H  
ATOM   6842  N   ARG A 438      -7.480  30.116 -15.656  1.00  1.78           N  
ATOM   6843  CA  ARG A 438      -6.094  29.760 -15.917  1.00  1.78           C  
ATOM   6844  C   ARG A 438      -5.692  30.751 -16.996  1.00  1.78           C  
ATOM   6845  O   ARG A 438      -6.260  30.743 -18.088  1.00  1.78           O  
ATOM   6846  CB  ARG A 438      -5.924  28.322 -16.397  1.00  1.78           C  
ATOM   6847  CG  ARG A 438      -4.455  27.915 -16.640  1.00  1.78           C  
ATOM   6848  CD  ARG A 438      -4.305  26.487 -17.047  1.00  1.78           C  
ATOM   6849  NE  ARG A 438      -2.891  26.110 -17.228  1.00  1.78           N  
ATOM   6850  CZ  ARG A 438      -2.443  24.888 -17.622  1.00  1.78           C  
ATOM   6851  NH1 ARG A 438      -3.289  23.925 -17.885  1.00  1.78           N  
ATOM   6852  NH2 ARG A 438      -1.145  24.670 -17.740  1.00  1.78           N  
ATOM   6853  H   ARG A 438      -8.248  29.590 -16.078  1.00  1.78           H  
ATOM   6854  HA  ARG A 438      -5.490  29.920 -15.023  1.00  1.78           H  
ATOM   6855 1HB  ARG A 438      -6.347  27.636 -15.657  1.00  1.78           H  
ATOM   6856 2HB  ARG A 438      -6.476  28.178 -17.327  1.00  1.78           H  
ATOM   6857 1HG  ARG A 438      -4.038  28.538 -17.434  1.00  1.78           H  
ATOM   6858 2HG  ARG A 438      -3.885  28.069 -15.723  1.00  1.78           H  
ATOM   6859 1HD  ARG A 438      -4.730  25.867 -16.278  1.00  1.78           H  
ATOM   6860 2HD  ARG A 438      -4.827  26.319 -17.979  1.00  1.78           H  
ATOM   6861  HE  ARG A 438      -2.196  26.818 -17.039  1.00  1.78           H  
ATOM   6862 1HH1 ARG A 438      -4.284  24.090 -17.788  1.00  1.78           H  
ATOM   6863 2HH1 ARG A 438      -2.960  22.998 -18.169  1.00  1.78           H  
ATOM   6864 1HH2 ARG A 438      -0.488  25.410 -17.538  1.00  1.78           H  
ATOM   6865 2HH2 ARG A 438      -0.809  23.763 -18.033  1.00  1.78           H  
ATOM   6866  N   HIS A 439      -4.732  31.615 -16.706  1.00  2.21           N  
ATOM   6867  CA  HIS A 439      -4.443  32.707 -17.629  1.00  2.21           C  
ATOM   6868  C   HIS A 439      -3.970  32.276 -19.012  1.00  2.21           C  
ATOM   6869  O   HIS A 439      -4.373  32.885 -19.996  1.00  2.21           O  
ATOM   6870  CB  HIS A 439      -3.408  33.646 -17.010  1.00  2.21           C  
ATOM   6871  CG  HIS A 439      -3.951  34.416 -15.837  1.00  2.21           C  
ATOM   6872  ND1 HIS A 439      -3.144  35.138 -14.977  1.00  2.21           N  
ATOM   6873  CD2 HIS A 439      -5.216  34.556 -15.373  1.00  2.21           C  
ATOM   6874  CE1 HIS A 439      -3.895  35.697 -14.042  1.00  2.21           C  
ATOM   6875  NE2 HIS A 439      -5.153  35.359 -14.260  1.00  2.21           N  
ATOM   6876  H   HIS A 439      -4.263  31.568 -15.813  1.00  2.21           H  
ATOM   6877  HA  HIS A 439      -5.356  33.283 -17.776  1.00  2.21           H  
ATOM   6878 1HB  HIS A 439      -2.542  33.073 -16.680  1.00  2.21           H  
ATOM   6879 2HB  HIS A 439      -3.062  34.357 -17.766  1.00  2.21           H  
ATOM   6880  HD2 HIS A 439      -6.113  34.113 -15.799  1.00  2.21           H  
ATOM   6881  HE1 HIS A 439      -3.536  36.326 -13.228  1.00  2.21           H  
ATOM   6882  HE2 HIS A 439      -5.947  35.638 -13.702  1.00  2.21           H  
ATOM   6883  N   THR A 440      -3.139  31.228 -19.075  1.00  2.82           N  
ATOM   6884  CA  THR A 440      -2.564  30.696 -20.319  1.00  2.82           C  
ATOM   6885  C   THR A 440      -1.605  31.703 -20.973  1.00  2.82           C  
ATOM   6886  O   THR A 440      -2.018  32.736 -21.502  1.00  2.82           O  
ATOM   6887  CB  THR A 440      -3.666  30.267 -21.319  1.00  2.82           C  
ATOM   6888  OG1 THR A 440      -4.491  29.266 -20.725  1.00  2.82           O  
ATOM   6889  CG2 THR A 440      -3.037  29.709 -22.572  1.00  2.82           C  
ATOM   6890  H   THR A 440      -2.888  30.785 -18.207  1.00  2.82           H  
ATOM   6891  HA  THR A 440      -1.987  29.805 -20.069  1.00  2.82           H  
ATOM   6892  HB  THR A 440      -4.279  31.112 -21.600  1.00  2.82           H  
ATOM   6893  HG1 THR A 440      -5.124  29.685 -20.119  1.00  2.82           H  
ATOM   6894 1HG2 THR A 440      -3.816  29.409 -23.271  1.00  2.82           H  
ATOM   6895 2HG2 THR A 440      -2.432  30.470 -23.021  1.00  2.82           H  
ATOM   6896 3HG2 THR A 440      -2.421  28.848 -22.324  1.00  2.82           H  
ATOM   6897  N   GLU A 441      -0.322  31.354 -21.030  1.00  3.62           N  
ATOM   6898  CA  GLU A 441       0.672  32.272 -21.592  1.00  3.62           C  
ATOM   6899  C   GLU A 441       0.372  32.645 -23.038  1.00  3.62           C  
ATOM   6900  O   GLU A 441       0.596  33.786 -23.443  1.00  3.62           O  
ATOM   6901  CB  GLU A 441       2.068  31.661 -21.508  1.00  3.62           C  
ATOM   6902  CG  GLU A 441       2.623  31.556 -20.092  1.00  3.62           C  
ATOM   6903  CD  GLU A 441       3.982  30.895 -20.030  1.00  3.62           C  
ATOM   6904  OE1 GLU A 441       4.429  30.398 -21.036  1.00  3.62           O  
ATOM   6905  OE2 GLU A 441       4.570  30.891 -18.973  1.00  3.62           O  
ATOM   6906  H   GLU A 441      -0.024  30.477 -20.626  1.00  3.62           H  
ATOM   6907  HA  GLU A 441       0.659  33.190 -20.999  1.00  3.62           H  
ATOM   6908 1HB  GLU A 441       2.052  30.659 -21.939  1.00  3.62           H  
ATOM   6909 2HB  GLU A 441       2.762  32.259 -22.099  1.00  3.62           H  
ATOM   6910 1HG  GLU A 441       2.698  32.558 -19.669  1.00  3.62           H  
ATOM   6911 2HG  GLU A 441       1.920  30.989 -19.483  1.00  3.62           H  
ATOM   6912  N   GLU A 442      -0.165  31.705 -23.806  1.00  4.59           N  
ATOM   6913  CA  GLU A 442      -0.483  31.975 -25.198  1.00  4.59           C  
ATOM   6914  C   GLU A 442      -1.505  33.102 -25.318  1.00  4.59           C  
ATOM   6915  O   GLU A 442      -1.455  33.887 -26.268  1.00  4.59           O  
ATOM   6916  CB  GLU A 442      -1.018  30.720 -25.885  1.00  4.59           C  
ATOM   6917  CG  GLU A 442       0.017  29.616 -26.074  1.00  4.59           C  
ATOM   6918  CD  GLU A 442      -0.557  28.355 -26.681  1.00  4.59           C  
ATOM   6919  OE1 GLU A 442      -1.755  28.268 -26.812  1.00  4.59           O  
ATOM   6920  OE2 GLU A 442       0.209  27.480 -27.015  1.00  4.59           O  
ATOM   6921  H   GLU A 442      -0.337  30.791 -23.415  1.00  4.59           H  
ATOM   6922  HA  GLU A 442       0.432  32.291 -25.704  1.00  4.59           H  
ATOM   6923 1HB  GLU A 442      -1.847  30.315 -25.314  1.00  4.59           H  
ATOM   6924 2HB  GLU A 442      -1.404  30.986 -26.868  1.00  4.59           H  
ATOM   6925 1HG  GLU A 442       0.813  29.987 -26.720  1.00  4.59           H  
ATOM   6926 2HG  GLU A 442       0.456  29.382 -25.104  1.00  4.59           H  
ATOM   6927  N   GLU A 443      -2.453  33.182 -24.374  1.00  5.69           N  
ATOM   6928  CA  GLU A 443      -3.463  34.217 -24.476  1.00  5.69           C  
ATOM   6929  C   GLU A 443      -2.819  35.553 -24.178  1.00  5.69           C  
ATOM   6930  O   GLU A 443      -3.136  36.544 -24.829  1.00  5.69           O  
ATOM   6931  CB  GLU A 443      -4.640  33.944 -23.545  1.00  5.69           C  
ATOM   6932  CG  GLU A 443      -5.494  32.730 -23.944  1.00  5.69           C  
ATOM   6933  CD  GLU A 443      -6.196  32.893 -25.278  1.00  5.69           C  
ATOM   6934  OE1 GLU A 443      -6.857  33.888 -25.464  1.00  5.69           O  
ATOM   6935  OE2 GLU A 443      -6.076  32.017 -26.103  1.00  5.69           O  
ATOM   6936  H   GLU A 443      -2.438  32.578 -23.558  1.00  5.69           H  
ATOM   6937  HA  GLU A 443      -3.839  34.239 -25.497  1.00  5.69           H  
ATOM   6938 1HB  GLU A 443      -4.264  33.768 -22.535  1.00  5.69           H  
ATOM   6939 2HB  GLU A 443      -5.284  34.820 -23.505  1.00  5.69           H  
ATOM   6940 1HG  GLU A 443      -4.840  31.861 -24.004  1.00  5.69           H  
ATOM   6941 2HG  GLU A 443      -6.229  32.541 -23.163  1.00  5.69           H  
ATOM   6942  N   ASP A 444      -1.881  35.583 -23.222  1.00  6.83           N  
ATOM   6943  CA  ASP A 444      -1.196  36.844 -22.934  1.00  6.83           C  
ATOM   6944  C   ASP A 444      -0.422  37.315 -24.159  1.00  6.83           C  
ATOM   6945  O   ASP A 444      -0.383  38.510 -24.469  1.00  6.83           O  
ATOM   6946  CB  ASP A 444      -0.295  36.753 -21.698  1.00  6.83           C  
ATOM   6947  CG  ASP A 444      -1.074  36.777 -20.320  1.00  6.83           C  
ATOM   6948  OD1 ASP A 444      -2.269  37.129 -20.280  1.00  6.83           O  
ATOM   6949  OD2 ASP A 444      -0.446  36.475 -19.327  1.00  6.83           O  
ATOM   6950  H   ASP A 444      -1.668  34.724 -22.705  1.00  6.83           H  
ATOM   6951  HA  ASP A 444      -1.947  37.592 -22.722  1.00  6.83           H  
ATOM   6952 1HB  ASP A 444       0.285  35.825 -21.753  1.00  6.83           H  
ATOM   6953 2HB  ASP A 444       0.419  37.579 -21.711  1.00  6.83           H  
ATOM   6954  N   VAL A 445       0.143  36.374 -24.909  1.00  7.97           N  
ATOM   6955  CA  VAL A 445       0.843  36.776 -26.112  1.00  7.97           C  
ATOM   6956  C   VAL A 445      -0.137  37.430 -27.073  1.00  7.97           C  
ATOM   6957  O   VAL A 445       0.122  38.531 -27.558  1.00  7.97           O  
ATOM   6958  CB  VAL A 445       1.505  35.579 -26.808  1.00  7.97           C  
ATOM   6959  CG1 VAL A 445       2.039  36.015 -28.163  1.00  7.97           C  
ATOM   6960  CG2 VAL A 445       2.622  35.041 -25.937  1.00  7.97           C  
ATOM   6961  H   VAL A 445       0.114  35.396 -24.614  1.00  7.97           H  
ATOM   6962  HA  VAL A 445       1.614  37.499 -25.844  1.00  7.97           H  
ATOM   6963  HB  VAL A 445       0.765  34.804 -26.976  1.00  7.97           H  
ATOM   6964 1HG1 VAL A 445       2.498  35.164 -28.662  1.00  7.97           H  
ATOM   6965 2HG1 VAL A 445       1.216  36.395 -28.774  1.00  7.97           H  
ATOM   6966 3HG1 VAL A 445       2.779  36.801 -28.026  1.00  7.97           H  
ATOM   6967 1HG2 VAL A 445       3.088  34.187 -26.427  1.00  7.97           H  
ATOM   6968 2HG2 VAL A 445       3.364  35.819 -25.778  1.00  7.97           H  
ATOM   6969 3HG2 VAL A 445       2.218  34.730 -24.984  1.00  7.97           H  
ATOM   6970  N   LEU A 446      -1.296  36.802 -27.266  1.00  9.01           N  
ATOM   6971  CA  LEU A 446      -2.316  37.335 -28.160  1.00  9.01           C  
ATOM   6972  C   LEU A 446      -2.864  38.687 -27.685  1.00  9.01           C  
ATOM   6973  O   LEU A 446      -3.191  39.547 -28.499  1.00  9.01           O  
ATOM   6974  CB  LEU A 446      -3.449  36.316 -28.296  1.00  9.01           C  
ATOM   6975  CG  LEU A 446      -3.056  35.025 -29.024  1.00  9.01           C  
ATOM   6976  CD1 LEU A 446      -4.205  34.021 -28.952  1.00  9.01           C  
ATOM   6977  CD2 LEU A 446      -2.692  35.360 -30.456  1.00  9.01           C  
ATOM   6978  H   LEU A 446      -1.453  35.899 -26.810  1.00  9.01           H  
ATOM   6979  HA  LEU A 446      -1.861  37.483 -29.140  1.00  9.01           H  
ATOM   6980 1HB  LEU A 446      -3.800  36.049 -27.300  1.00  9.01           H  
ATOM   6981 2HB  LEU A 446      -4.271  36.775 -28.839  1.00  9.01           H  
ATOM   6982  HG  LEU A 446      -2.194  34.582 -28.533  1.00  9.01           H  
ATOM   6983 1HD1 LEU A 446      -3.916  33.101 -29.458  1.00  9.01           H  
ATOM   6984 2HD1 LEU A 446      -4.432  33.798 -27.903  1.00  9.01           H  
ATOM   6985 3HD1 LEU A 446      -5.086  34.438 -29.431  1.00  9.01           H  
ATOM   6986 1HD2 LEU A 446      -2.399  34.449 -30.978  1.00  9.01           H  
ATOM   6987 2HD2 LEU A 446      -3.552  35.805 -30.956  1.00  9.01           H  
ATOM   6988 3HD2 LEU A 446      -1.860  36.069 -30.464  1.00  9.01           H  
ATOM   6989  N   LYS A 447      -2.961  38.894 -26.368  1.00  9.92           N  
ATOM   6990  CA  LYS A 447      -3.441  40.176 -25.845  1.00  9.92           C  
ATOM   6991  C   LYS A 447      -2.479  41.296 -26.247  1.00  9.92           C  
ATOM   6992  O   LYS A 447      -2.906  42.397 -26.603  1.00  9.92           O  
ATOM   6993  CB  LYS A 447      -3.528  40.143 -24.317  1.00  9.92           C  
ATOM   6994  CG  LYS A 447      -4.628  39.268 -23.724  1.00  9.92           C  
ATOM   6995  CD  LYS A 447      -4.496  39.228 -22.205  1.00  9.92           C  
ATOM   6996  CE  LYS A 447      -5.394  38.191 -21.580  1.00  9.92           C  
ATOM   6997  NZ  LYS A 447      -5.075  38.017 -20.136  1.00  9.92           N  
ATOM   6998  H   LYS A 447      -2.720  38.142 -25.724  1.00  9.92           H  
ATOM   6999  HA  LYS A 447      -4.421  40.389 -26.270  1.00  9.92           H  
ATOM   7000 1HB  LYS A 447      -2.578  39.792 -23.915  1.00  9.92           H  
ATOM   7001 2HB  LYS A 447      -3.674  41.156 -23.946  1.00  9.92           H  
ATOM   7002 1HG  LYS A 447      -5.600  39.686 -23.984  1.00  9.92           H  
ATOM   7003 2HG  LYS A 447      -4.575  38.270 -24.115  1.00  9.92           H  
ATOM   7004 1HD  LYS A 447      -3.469  39.021 -21.916  1.00  9.92           H  
ATOM   7005 2HD  LYS A 447      -4.767  40.201 -21.802  1.00  9.92           H  
ATOM   7006 1HE  LYS A 447      -6.435  38.497 -21.686  1.00  9.92           H  
ATOM   7007 2HE  LYS A 447      -5.250  37.234 -22.089  1.00  9.92           H  
ATOM   7008 1HZ  LYS A 447      -5.670  37.316 -19.736  1.00  9.92           H  
ATOM   7009 2HZ  LYS A 447      -4.069  37.705 -20.064  1.00  9.92           H  
ATOM   7010 3HZ  LYS A 447      -5.198  38.882 -19.647  1.00  9.92           H  
ATOM   7011  N   ASP A 448      -1.176  41.000 -26.196  1.00 10.66           N  
ATOM   7012  CA  ASP A 448      -0.140  41.961 -26.561  1.00 10.66           C  
ATOM   7013  C   ASP A 448       0.054  42.153 -28.077  1.00 10.66           C  
ATOM   7014  O   ASP A 448       0.385  43.261 -28.517  1.00 10.66           O  
ATOM   7015  CB  ASP A 448       1.192  41.579 -25.910  1.00 10.66           C  
ATOM   7016  CG  ASP A 448       1.186  41.764 -24.374  1.00 10.66           C  
ATOM   7017  OD1 ASP A 448       0.283  42.397 -23.867  1.00 10.66           O  
ATOM   7018  OD2 ASP A 448       2.100  41.294 -23.733  1.00 10.66           O  
ATOM   7019  H   ASP A 448      -0.894  40.073 -25.867  1.00 10.66           H  
ATOM   7020  HA  ASP A 448      -0.434  42.925 -26.150  1.00 10.66           H  
ATOM   7021 1HB  ASP A 448       1.402  40.526 -26.131  1.00 10.66           H  
ATOM   7022 2HB  ASP A 448       1.994  42.173 -26.341  1.00 10.66           H  
ATOM   7023  N   ILE A 449      -0.127  41.090 -28.867  1.00 11.24           N  
ATOM   7024  CA  ILE A 449       0.103  41.171 -30.309  1.00 11.24           C  
ATOM   7025  C   ILE A 449      -0.695  40.146 -31.122  1.00 11.24           C  
ATOM   7026  O   ILE A 449      -1.703  40.506 -31.733  1.00 11.24           O  
ATOM   7027  OXT ILE A 449      -0.115  39.126 -31.492  1.00 11.24           O  
ATOM   7028  CB  ILE A 449       1.606  41.000 -30.604  1.00 11.24           C  
ATOM   7029  CG1 ILE A 449       1.882  41.181 -32.102  1.00 11.24           C  
ATOM   7030  CG2 ILE A 449       2.077  39.633 -30.120  1.00 11.24           C  
ATOM   7031  CD1 ILE A 449       3.354  41.348 -32.424  1.00 11.24           C  
ATOM   7032  H   ILE A 449      -0.383  40.197 -28.445  1.00 11.24           H  
ATOM   7033  HA  ILE A 449      -0.200  42.163 -30.640  1.00 11.24           H  
ATOM   7034  HB  ILE A 449       2.164  41.774 -30.078  1.00 11.24           H  
ATOM   7035 1HG1 ILE A 449       1.508  40.311 -32.640  1.00 11.24           H  
ATOM   7036 2HG1 ILE A 449       1.350  42.064 -32.456  1.00 11.24           H  
ATOM   7037 1HG2 ILE A 449       3.142  39.527 -30.314  1.00 11.24           H  
ATOM   7038 2HG2 ILE A 449       1.895  39.547 -29.050  1.00 11.24           H  
ATOM   7039 3HG2 ILE A 449       1.535  38.846 -30.639  1.00 11.24           H  
ATOM   7040 1HD1 ILE A 449       3.481  41.473 -33.500  1.00 11.24           H  
ATOM   7041 2HD1 ILE A 449       3.740  42.229 -31.908  1.00 11.24           H  
ATOM   7042 3HD1 ILE A 449       3.902  40.466 -32.095  1.00 11.24           H  
TER    7043
ENDMDL

REMARK ID 610277 MODEL 3 gtyunifdew
PFRMAT TS
TARGET gtyunifdew
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       0.145   2.774  -3.798  1.00  8.82           N  
ATOM      2  CA  MET A   1       0.100   3.213  -2.408  1.00  8.82           C  
ATOM      3  C   MET A   1       1.478   3.159  -1.726  1.00  8.82           C  
ATOM      4  O   MET A   1       2.081   4.198  -1.479  1.00  8.82           O  
ATOM      5  CB  MET A   1      -0.951   2.397  -1.644  1.00  8.82           C  
ATOM      6  CG  MET A   1      -1.153   2.787  -0.175  1.00  8.82           C  
ATOM      7  SD  MET A   1      -2.456   1.798   0.633  1.00  8.82           S  
ATOM      8  CE  MET A   1      -1.706   0.182   0.832  1.00  8.82           C  
ATOM      9 1H   MET A   1      -0.779   2.570  -4.138  1.00  8.82           H  
ATOM     10 2H   MET A   1       0.580   3.470  -4.400  1.00  8.82           H  
ATOM     11 3H   MET A   1       0.729   1.952  -3.892  1.00  8.82           H  
ATOM     12  HA  MET A   1      -0.217   4.256  -2.396  1.00  8.82           H  
ATOM     13 1HB  MET A   1      -1.911   2.500  -2.145  1.00  8.82           H  
ATOM     14 2HB  MET A   1      -0.685   1.342  -1.675  1.00  8.82           H  
ATOM     15 1HG  MET A   1      -0.229   2.659   0.379  1.00  8.82           H  
ATOM     16 2HG  MET A   1      -1.436   3.839  -0.120  1.00  8.82           H  
ATOM     17 1HE  MET A   1      -2.422  -0.496   1.296  1.00  8.82           H  
ATOM     18 2HE  MET A   1      -1.411  -0.210  -0.140  1.00  8.82           H  
ATOM     19 3HE  MET A   1      -0.834   0.260   1.473  1.00  8.82           H  
ATOM     20  N   GLU A   2       1.968   1.955  -1.397  1.00  8.06           N  
ATOM     21  CA  GLU A   2       3.246   1.809  -0.671  1.00  8.06           C  
ATOM     22  C   GLU A   2       4.500   1.713  -1.557  1.00  8.06           C  
ATOM     23  O   GLU A   2       5.601   1.480  -1.058  1.00  8.06           O  
ATOM     24  CB  GLU A   2       3.191   0.600   0.262  1.00  8.06           C  
ATOM     25  CG  GLU A   2       2.191   0.748   1.390  1.00  8.06           C  
ATOM     26  CD  GLU A   2       2.100  -0.462   2.297  1.00  8.06           C  
ATOM     27  OE1 GLU A   2       2.791  -1.423   2.056  1.00  8.06           O  
ATOM     28  OE2 GLU A   2       1.333  -0.419   3.232  1.00  8.06           O  
ATOM     29  H   GLU A   2       1.459   1.117  -1.632  1.00  8.06           H  
ATOM     30  HA  GLU A   2       3.366   2.694  -0.045  1.00  8.06           H  
ATOM     31 1HB  GLU A   2       2.926  -0.289  -0.308  1.00  8.06           H  
ATOM     32 2HB  GLU A   2       4.177   0.433   0.699  1.00  8.06           H  
ATOM     33 1HG  GLU A   2       2.460   1.620   1.989  1.00  8.06           H  
ATOM     34 2HG  GLU A   2       1.232   0.936   0.947  1.00  8.06           H  
ATOM     35  N   GLU A   3       4.324   1.811  -2.862  1.00  6.96           N  
ATOM     36  CA  GLU A   3       5.432   1.780  -3.811  1.00  6.96           C  
ATOM     37  C   GLU A   3       6.133   3.132  -3.829  1.00  6.96           C  
ATOM     38  O   GLU A   3       5.529   4.140  -3.469  1.00  6.96           O  
ATOM     39  CB  GLU A   3       4.922   1.449  -5.217  1.00  6.96           C  
ATOM     40  CG  GLU A   3       4.120   2.581  -5.830  1.00  6.96           C  
ATOM     41  CD  GLU A   3       2.698   2.560  -5.364  1.00  6.96           C  
ATOM     42  OE1 GLU A   3       2.316   1.637  -4.662  1.00  6.96           O  
ATOM     43  OE2 GLU A   3       1.965   3.491  -5.620  1.00  6.96           O  
ATOM     44  H   GLU A   3       3.395   1.967  -3.203  1.00  6.96           H  
ATOM     45  HA  GLU A   3       6.148   1.021  -3.496  1.00  6.96           H  
ATOM     46 1HB  GLU A   3       5.766   1.241  -5.874  1.00  6.96           H  
ATOM     47 2HB  GLU A   3       4.295   0.558  -5.185  1.00  6.96           H  
ATOM     48 1HG  GLU A   3       4.570   3.532  -5.545  1.00  6.96           H  
ATOM     49 2HG  GLU A   3       4.154   2.503  -6.915  1.00  6.96           H  
ATOM     50  N   LEU A   4       7.388   3.166  -4.283  1.00  5.59           N  
ATOM     51  CA  LEU A   4       8.102   4.435  -4.446  1.00  5.59           C  
ATOM     52  C   LEU A   4       8.164   5.282  -3.180  1.00  5.59           C  
ATOM     53  O   LEU A   4       7.792   6.456  -3.198  1.00  5.59           O  
ATOM     54  CB  LEU A   4       7.453   5.260  -5.563  1.00  5.59           C  
ATOM     55  CG  LEU A   4       7.433   4.595  -6.923  1.00  5.59           C  
ATOM     56  CD1 LEU A   4       6.655   5.465  -7.892  1.00  5.59           C  
ATOM     57  CD2 LEU A   4       8.867   4.391  -7.383  1.00  5.59           C  
ATOM     58  H   LEU A   4       7.840   2.302  -4.543  1.00  5.59           H  
ATOM     59  HA  LEU A   4       9.123   4.205  -4.742  1.00  5.59           H  
ATOM     60 1HB  LEU A   4       6.428   5.499  -5.293  1.00  5.59           H  
ATOM     61 2HB  LEU A   4       7.998   6.195  -5.662  1.00  5.59           H  
ATOM     62  HG  LEU A   4       6.931   3.630  -6.859  1.00  5.59           H  
ATOM     63 1HD1 LEU A   4       6.635   4.989  -8.872  1.00  5.59           H  
ATOM     64 2HD1 LEU A   4       5.634   5.588  -7.526  1.00  5.59           H  
ATOM     65 3HD1 LEU A   4       7.134   6.441  -7.972  1.00  5.59           H  
ATOM     66 1HD2 LEU A   4       8.871   3.910  -8.362  1.00  5.59           H  
ATOM     67 2HD2 LEU A   4       9.369   5.357  -7.449  1.00  5.59           H  
ATOM     68 3HD2 LEU A   4       9.392   3.759  -6.666  1.00  5.59           H  
ATOM     69  N   ILE A   5       8.659   4.699  -2.090  1.00  4.17           N  
ATOM     70  CA  ILE A   5       8.722   5.438  -0.836  1.00  4.17           C  
ATOM     71  C   ILE A   5      10.109   6.026  -0.565  1.00  4.17           C  
ATOM     72  O   ILE A   5      10.261   7.240  -0.486  1.00  4.17           O  
ATOM     73  CB  ILE A   5       8.309   4.511   0.310  1.00  4.17           C  
ATOM     74  CG1 ILE A   5       6.934   3.968   0.003  1.00  4.17           C  
ATOM     75  CG2 ILE A   5       8.297   5.252   1.598  1.00  4.17           C  
ATOM     76  CD1 ILE A   5       5.875   5.021  -0.153  1.00  4.17           C  
ATOM     77  H   ILE A   5       8.951   3.736  -2.133  1.00  4.17           H  
ATOM     78  HA  ILE A   5       8.008   6.259  -0.883  1.00  4.17           H  
ATOM     79  HB  ILE A   5       8.998   3.674   0.375  1.00  4.17           H  
ATOM     80 1HG1 ILE A   5       6.993   3.422  -0.927  1.00  4.17           H  
ATOM     81 2HG1 ILE A   5       6.629   3.284   0.793  1.00  4.17           H  
ATOM     82 1HG2 ILE A   5       7.987   4.594   2.406  1.00  4.17           H  
ATOM     83 2HG2 ILE A   5       9.288   5.650   1.812  1.00  4.17           H  
ATOM     84 3HG2 ILE A   5       7.594   6.059   1.496  1.00  4.17           H  
ATOM     85 1HD1 ILE A   5       4.918   4.557  -0.390  1.00  4.17           H  
ATOM     86 2HD1 ILE A   5       5.794   5.564   0.772  1.00  4.17           H  
ATOM     87 3HD1 ILE A   5       6.143   5.705  -0.957  1.00  4.17           H  
ATOM     88  N   SER A   6      11.154   5.203  -0.521  1.00  2.95           N  
ATOM     89  CA  SER A   6      12.490   5.743  -0.234  1.00  2.95           C  
ATOM     90  C   SER A   6      13.150   6.288  -1.496  1.00  2.95           C  
ATOM     91  O   SER A   6      14.114   5.717  -2.009  1.00  2.95           O  
ATOM     92  CB  SER A   6      13.367   4.677   0.384  1.00  2.95           C  
ATOM     93  OG  SER A   6      12.857   4.267   1.621  1.00  2.95           O  
ATOM     94  H   SER A   6      11.022   4.212  -0.638  1.00  2.95           H  
ATOM     95  HA  SER A   6      12.386   6.564   0.478  1.00  2.95           H  
ATOM     96 1HB  SER A   6      13.435   3.822  -0.288  1.00  2.95           H  
ATOM     97 2HB  SER A   6      14.374   5.071   0.515  1.00  2.95           H  
ATOM     98  HG  SER A   6      12.709   5.075   2.123  1.00  2.95           H  
ATOM     99  N   ILE A   7      12.585   7.376  -1.999  1.00  2.05           N  
ATOM    100  CA  ILE A   7      12.975   7.972  -3.269  1.00  2.05           C  
ATOM    101  C   ILE A   7      13.641   9.347  -3.160  1.00  2.05           C  
ATOM    102  O   ILE A   7      13.202  10.223  -2.395  1.00  2.05           O  
ATOM    103  CB  ILE A   7      11.762   8.048  -4.211  1.00  2.05           C  
ATOM    104  CG1 ILE A   7      11.141   6.671  -4.380  1.00  2.05           C  
ATOM    105  CG2 ILE A   7      12.187   8.578  -5.584  1.00  2.05           C  
ATOM    106  CD1 ILE A   7      12.048   5.641  -4.992  1.00  2.05           C  
ATOM    107  H   ILE A   7      11.801   7.756  -1.468  1.00  2.05           H  
ATOM    108  HA  ILE A   7      13.697   7.304  -3.735  1.00  2.05           H  
ATOM    109  HB  ILE A   7      11.008   8.685  -3.773  1.00  2.05           H  
ATOM    110 1HG1 ILE A   7      10.831   6.319  -3.410  1.00  2.05           H  
ATOM    111 2HG1 ILE A   7      10.259   6.770  -5.007  1.00  2.05           H  
ATOM    112 1HG2 ILE A   7      11.318   8.611  -6.237  1.00  2.05           H  
ATOM    113 2HG2 ILE A   7      12.600   9.574  -5.498  1.00  2.05           H  
ATOM    114 3HG2 ILE A   7      12.932   7.915  -6.011  1.00  2.05           H  
ATOM    115 1HD1 ILE A   7      11.522   4.692  -5.073  1.00  2.05           H  
ATOM    116 2HD1 ILE A   7      12.352   5.971  -5.984  1.00  2.05           H  
ATOM    117 3HD1 ILE A   7      12.929   5.511  -4.370  1.00  2.05           H  
ATOM    118  N   THR A   8      14.711   9.498  -3.938  1.00  1.46           N  
ATOM    119  CA  THR A   8      15.419  10.756  -4.069  1.00  1.46           C  
ATOM    120  C   THR A   8      14.970  11.432  -5.372  1.00  1.46           C  
ATOM    121  O   THR A   8      14.891  10.793  -6.431  1.00  1.46           O  
ATOM    122  CB  THR A   8      16.945  10.565  -4.072  1.00  1.46           C  
ATOM    123  OG1 THR A   8      17.355   9.943  -2.846  1.00  1.46           O  
ATOM    124  CG2 THR A   8      17.632  11.929  -4.178  1.00  1.46           C  
ATOM    125  H   THR A   8      15.017   8.709  -4.489  1.00  1.46           H  
ATOM    126  HA  THR A   8      15.152  11.402  -3.237  1.00  1.46           H  
ATOM    127  HB  THR A   8      17.239   9.940  -4.911  1.00  1.46           H  
ATOM    128  HG1 THR A   8      18.313   9.871  -2.833  1.00  1.46           H  
ATOM    129 1HG2 THR A   8      18.711  11.795  -4.168  1.00  1.46           H  
ATOM    130 2HG2 THR A   8      17.344  12.423  -5.104  1.00  1.46           H  
ATOM    131 3HG2 THR A   8      17.336  12.552  -3.332  1.00  1.46           H  
ATOM    132  N   TYR A   9      14.653  12.710  -5.261  1.00  1.10           N  
ATOM    133  CA  TYR A   9      14.179  13.567  -6.336  1.00  1.10           C  
ATOM    134  C   TYR A   9      15.156  14.723  -6.454  1.00  1.10           C  
ATOM    135  O   TYR A   9      16.047  14.841  -5.623  1.00  1.10           O  
ATOM    136  CB  TYR A   9      12.779  14.088  -5.999  1.00  1.10           C  
ATOM    137  CG  TYR A   9      11.752  12.986  -5.793  1.00  1.10           C  
ATOM    138  CD1 TYR A   9      11.554  12.462  -4.520  1.00  1.10           C  
ATOM    139  CD2 TYR A   9      11.023  12.498  -6.863  1.00  1.10           C  
ATOM    140  CE1 TYR A   9      10.626  11.467  -4.323  1.00  1.10           C  
ATOM    141  CE2 TYR A   9      10.090  11.490  -6.677  1.00  1.10           C  
ATOM    142  CZ  TYR A   9       9.883  10.974  -5.412  1.00  1.10           C  
ATOM    143  OH  TYR A   9       8.933   9.977  -5.222  1.00  1.10           O  
ATOM    144  H   TYR A   9      14.743  13.125  -4.335  1.00  1.10           H  
ATOM    145  HA  TYR A   9      14.169  13.018  -7.276  1.00  1.10           H  
ATOM    146 1HB  TYR A   9      12.825  14.692  -5.090  1.00  1.10           H  
ATOM    147 2HB  TYR A   9      12.427  14.737  -6.801  1.00  1.10           H  
ATOM    148  HD1 TYR A   9      12.132  12.843  -3.675  1.00  1.10           H  
ATOM    149  HD2 TYR A   9      11.175  12.913  -7.842  1.00  1.10           H  
ATOM    150  HE1 TYR A   9      10.472  11.067  -3.325  1.00  1.10           H  
ATOM    151  HE2 TYR A   9       9.511  11.115  -7.522  1.00  1.10           H  
ATOM    152  HH  TYR A   9       8.987   9.641  -4.319  1.00  1.10           H  
ATOM    153  N   ASP A  10      15.049  15.550  -7.487  1.00  0.90           N  
ATOM    154  CA  ASP A  10      15.875  16.753  -7.515  1.00  0.90           C  
ATOM    155  C   ASP A  10      15.133  17.839  -6.738  1.00  0.90           C  
ATOM    156  O   ASP A  10      15.731  18.635  -6.003  1.00  0.90           O  
ATOM    157  CB  ASP A  10      16.147  17.206  -8.942  1.00  0.90           C  
ATOM    158  CG  ASP A  10      17.034  16.243  -9.750  1.00  0.90           C  
ATOM    159  OD1 ASP A  10      18.200  16.118  -9.411  1.00  0.90           O  
ATOM    160  OD2 ASP A  10      16.547  15.636 -10.694  1.00  0.90           O  
ATOM    161  H   ASP A  10      14.341  15.412  -8.203  1.00  0.90           H  
ATOM    162  HA  ASP A  10      16.825  16.553  -7.022  1.00  0.90           H  
ATOM    163 1HB  ASP A  10      15.190  17.288  -9.446  1.00  0.90           H  
ATOM    164 2HB  ASP A  10      16.596  18.201  -8.939  1.00  0.90           H  
ATOM    165  N   SER A  11      13.811  17.787  -6.812  1.00  0.81           N  
ATOM    166  CA  SER A  11      12.996  18.774  -6.123  1.00  0.81           C  
ATOM    167  C   SER A  11      11.689  18.181  -5.623  1.00  0.81           C  
ATOM    168  O   SER A  11      11.098  17.312  -6.270  1.00  0.81           O  
ATOM    169  CB  SER A  11      12.719  19.947  -7.048  1.00  0.81           C  
ATOM    170  OG  SER A  11      11.874  20.878  -6.444  1.00  0.81           O  
ATOM    171  H   SER A  11      13.382  17.097  -7.430  1.00  0.81           H  
ATOM    172  HA  SER A  11      13.548  19.137  -5.258  1.00  0.81           H  
ATOM    173 1HB  SER A  11      13.665  20.427  -7.308  1.00  0.81           H  
ATOM    174 2HB  SER A  11      12.276  19.593  -7.967  1.00  0.81           H  
ATOM    175  HG  SER A  11      12.159  20.938  -5.520  1.00  0.81           H  
ATOM    176  N   ILE A  12      11.292  18.629  -4.432  1.00  0.78           N  
ATOM    177  CA  ILE A  12      10.026  18.212  -3.843  1.00  0.78           C  
ATOM    178  C   ILE A  12       9.179  19.442  -3.574  1.00  0.78           C  
ATOM    179  O   ILE A  12       9.636  20.397  -2.951  1.00  0.78           O  
ATOM    180  CB  ILE A  12      10.219  17.412  -2.535  1.00  0.78           C  
ATOM    181  CG1 ILE A  12      11.068  16.134  -2.799  1.00  0.78           C  
ATOM    182  CG2 ILE A  12       8.831  17.015  -1.963  1.00  0.78           C  
ATOM    183  CD1 ILE A  12      11.490  15.410  -1.543  1.00  0.78           C  
ATOM    184  H   ILE A  12      11.874  19.320  -3.952  1.00  0.78           H  
ATOM    185  HA  ILE A  12       9.497  17.581  -4.553  1.00  0.78           H  
ATOM    186  HB  ILE A  12      10.742  18.013  -1.812  1.00  0.78           H  
ATOM    187 1HG1 ILE A  12      10.493  15.447  -3.406  1.00  0.78           H  
ATOM    188 2HG1 ILE A  12      11.968  16.406  -3.343  1.00  0.78           H  
ATOM    189 1HG2 ILE A  12       8.956  16.451  -1.041  1.00  0.78           H  
ATOM    190 2HG2 ILE A  12       8.249  17.912  -1.757  1.00  0.78           H  
ATOM    191 3HG2 ILE A  12       8.296  16.404  -2.694  1.00  0.78           H  
ATOM    192 1HD1 ILE A  12      12.077  14.529  -1.813  1.00  0.78           H  
ATOM    193 2HD1 ILE A  12      12.098  16.069  -0.918  1.00  0.78           H  
ATOM    194 3HD1 ILE A  12      10.607  15.107  -0.993  1.00  0.78           H  
ATOM    195  N   LEU A  13       7.964  19.433  -4.074  1.00  0.78           N  
ATOM    196  CA  LEU A  13       7.086  20.554  -3.869  1.00  0.78           C  
ATOM    197  C   LEU A  13       5.851  20.060  -3.134  1.00  0.78           C  
ATOM    198  O   LEU A  13       5.390  18.950  -3.397  1.00  0.78           O  
ATOM    199  CB  LEU A  13       6.734  21.192  -5.215  1.00  0.78           C  
ATOM    200  CG  LEU A  13       7.958  21.765  -6.016  1.00  0.78           C  
ATOM    201  CD1 LEU A  13       8.441  20.710  -6.901  1.00  0.78           C  
ATOM    202  CD2 LEU A  13       7.584  23.010  -6.841  1.00  0.78           C  
ATOM    203  H   LEU A  13       7.651  18.627  -4.603  1.00  0.78           H  
ATOM    204  HA  LEU A  13       7.589  21.288  -3.256  1.00  0.78           H  
ATOM    205 1HB  LEU A  13       6.210  20.468  -5.836  1.00  0.78           H  
ATOM    206 2HB  LEU A  13       6.086  21.996  -4.990  1.00  0.78           H  
ATOM    207  HG  LEU A  13       8.762  22.016  -5.323  1.00  0.78           H  
ATOM    208 1HD1 LEU A  13       9.308  21.067  -7.459  1.00  0.78           H  
ATOM    209 2HD1 LEU A  13       8.720  19.830  -6.330  1.00  0.78           H  
ATOM    210 3HD1 LEU A  13       7.640  20.452  -7.589  1.00  0.78           H  
ATOM    211 1HD2 LEU A  13       8.461  23.359  -7.394  1.00  0.78           H  
ATOM    212 2HD2 LEU A  13       6.799  22.764  -7.534  1.00  0.78           H  
ATOM    213 3HD2 LEU A  13       7.243  23.797  -6.201  1.00  0.78           H  
ATOM    214  N   ILE A  14       5.358  20.853  -2.189  1.00  0.80           N  
ATOM    215  CA  ILE A  14       4.193  20.465  -1.418  1.00  0.80           C  
ATOM    216  C   ILE A  14       2.994  21.348  -1.802  1.00  0.80           C  
ATOM    217  O   ILE A  14       3.039  22.585  -1.702  1.00  0.80           O  
ATOM    218  CB  ILE A  14       4.479  20.579   0.081  1.00  0.80           C  
ATOM    219  CG1 ILE A  14       5.804  19.852   0.458  1.00  0.80           C  
ATOM    220  CG2 ILE A  14       3.342  19.974   0.865  1.00  0.80           C  
ATOM    221  CD1 ILE A  14       5.832  18.395   0.147  1.00  0.80           C  
ATOM    222  H   ILE A  14       5.808  21.740  -2.013  1.00  0.80           H  
ATOM    223  HA  ILE A  14       3.955  19.431  -1.645  1.00  0.80           H  
ATOM    224  HB  ILE A  14       4.564  21.602   0.336  1.00  0.80           H  
ATOM    225 1HG1 ILE A  14       6.629  20.331  -0.077  1.00  0.80           H  
ATOM    226 2HG1 ILE A  14       5.970  19.972   1.529  1.00  0.80           H  
ATOM    227 1HG2 ILE A  14       3.535  20.083   1.928  1.00  0.80           H  
ATOM    228 2HG2 ILE A  14       2.432  20.476   0.611  1.00  0.80           H  
ATOM    229 3HG2 ILE A  14       3.247  18.915   0.615  1.00  0.80           H  
ATOM    230 1HD1 ILE A  14       6.783  17.985   0.441  1.00  0.80           H  
ATOM    231 2HD1 ILE A  14       5.036  17.893   0.683  1.00  0.80           H  
ATOM    232 3HD1 ILE A  14       5.697  18.246  -0.915  1.00  0.80           H  
ATOM    233  N   GLY A  15       1.916  20.700  -2.197  1.00  0.81           N  
ATOM    234  CA  GLY A  15       0.709  21.344  -2.681  1.00  0.81           C  
ATOM    235  C   GLY A  15       0.735  21.395  -4.205  1.00  0.81           C  
ATOM    236  O   GLY A  15       1.799  21.365  -4.812  1.00  0.81           O  
ATOM    237  H   GLY A  15       1.943  19.695  -2.166  1.00  0.81           H  
ATOM    238 1HA  GLY A  15      -0.160  20.797  -2.338  1.00  0.81           H  
ATOM    239 2HA  GLY A  15       0.638  22.351  -2.276  1.00  0.81           H  
ATOM    240  N   THR A  16      -0.433  21.491  -4.824  1.00  0.82           N  
ATOM    241  CA  THR A  16      -0.547  21.605  -6.281  1.00  0.82           C  
ATOM    242  C   THR A  16      -1.204  22.904  -6.738  1.00  0.82           C  
ATOM    243  O   THR A  16      -2.000  22.902  -7.677  1.00  0.82           O  
ATOM    244  CB  THR A  16      -1.300  20.427  -6.883  1.00  0.82           C  
ATOM    245  OG1 THR A  16      -2.588  20.304  -6.242  1.00  0.82           O  
ATOM    246  CG2 THR A  16      -0.501  19.151  -6.731  1.00  0.82           C  
ATOM    247  H   THR A  16      -1.284  21.399  -4.263  1.00  0.82           H  
ATOM    248  HA  THR A  16       0.461  21.595  -6.700  1.00  0.82           H  
ATOM    249  HB  THR A  16      -1.455  20.616  -7.947  1.00  0.82           H  
ATOM    250  HG1 THR A  16      -2.458  20.205  -5.250  1.00  0.82           H  
ATOM    251 1HG2 THR A  16      -1.042  18.352  -7.184  1.00  0.82           H  
ATOM    252 2HG2 THR A  16       0.458  19.267  -7.228  1.00  0.82           H  
ATOM    253 3HG2 THR A  16      -0.334  18.938  -5.681  1.00  0.82           H  
ATOM    254  N   ASP A  17      -0.900  24.008  -6.056  1.00  0.81           N  
ATOM    255  CA  ASP A  17      -1.504  25.295  -6.400  1.00  0.81           C  
ATOM    256  C   ASP A  17      -0.824  25.900  -7.623  1.00  0.81           C  
ATOM    257  O   ASP A  17       0.155  25.328  -8.129  1.00  0.81           O  
ATOM    258  CB  ASP A  17      -1.323  26.253  -5.222  1.00  0.81           C  
ATOM    259  CG  ASP A  17       0.160  26.584  -5.051  1.00  0.81           C  
ATOM    260  OD1 ASP A  17       0.900  26.383  -5.990  1.00  0.81           O  
ATOM    261  OD2 ASP A  17       0.574  26.980  -4.005  1.00  0.81           O  
ATOM    262  H   ASP A  17      -0.240  23.937  -5.293  1.00  0.81           H  
ATOM    263  HA  ASP A  17      -2.564  25.156  -6.615  1.00  0.81           H  
ATOM    264 1HB  ASP A  17      -1.890  27.175  -5.399  1.00  0.81           H  
ATOM    265 2HB  ASP A  17      -1.710  25.797  -4.309  1.00  0.81           H  
ATOM    266  N   THR A  18      -1.299  27.079  -8.059  1.00  0.80           N  
ATOM    267  CA  THR A  18      -0.752  27.747  -9.237  1.00  0.80           C  
ATOM    268  C   THR A  18       0.794  27.888  -9.255  1.00  0.80           C  
ATOM    269  O   THR A  18       1.429  27.205 -10.060  1.00  0.80           O  
ATOM    270  CB  THR A  18      -1.503  29.081  -9.480  1.00  0.80           C  
ATOM    271  OG1 THR A  18      -2.868  28.782  -9.690  1.00  0.80           O  
ATOM    272  CG2 THR A  18      -0.948  29.845 -10.673  1.00  0.80           C  
ATOM    273  H   THR A  18      -2.108  27.514  -7.591  1.00  0.80           H  
ATOM    274  HA  THR A  18      -1.003  27.127 -10.096  1.00  0.80           H  
ATOM    275  HB  THR A  18      -1.463  29.701  -8.614  1.00  0.80           H  
ATOM    276  HG1 THR A  18      -3.255  28.585  -8.799  1.00  0.80           H  
ATOM    277 1HG2 THR A  18      -1.519  30.762 -10.815  1.00  0.80           H  
ATOM    278 2HG2 THR A  18       0.089  30.096 -10.490  1.00  0.80           H  
ATOM    279 3HG2 THR A  18      -1.021  29.231 -11.565  1.00  0.80           H  
ATOM    280  N   PRO A  19       1.457  28.718  -8.405  1.00  0.79           N  
ATOM    281  CA  PRO A  19       2.895  28.949  -8.450  1.00  0.79           C  
ATOM    282  C   PRO A  19       3.729  27.699  -8.218  1.00  0.79           C  
ATOM    283  O   PRO A  19       4.853  27.605  -8.718  1.00  0.79           O  
ATOM    284  CB  PRO A  19       3.111  29.949  -7.310  1.00  0.79           C  
ATOM    285  CG  PRO A  19       1.921  29.752  -6.405  1.00  0.79           C  
ATOM    286  CD  PRO A  19       0.789  29.418  -7.308  1.00  0.79           C  
ATOM    287  HA  PRO A  19       3.155  29.410  -9.409  1.00  0.79           H  
ATOM    288 1HB  PRO A  19       4.065  29.738  -6.803  1.00  0.79           H  
ATOM    289 2HB  PRO A  19       3.176  30.973  -7.717  1.00  0.79           H  
ATOM    290 1HG  PRO A  19       2.110  28.927  -5.700  1.00  0.79           H  
ATOM    291 2HG  PRO A  19       1.732  30.653  -5.811  1.00  0.79           H  
ATOM    292 1HD  PRO A  19       0.087  28.797  -6.773  1.00  0.79           H  
ATOM    293 2HD  PRO A  19       0.353  30.337  -7.643  1.00  0.79           H  
ATOM    294  N   THR A  20       3.182  26.699  -7.521  1.00  0.77           N  
ATOM    295  CA  THR A  20       3.925  25.477  -7.306  1.00  0.77           C  
ATOM    296  C   THR A  20       4.017  24.701  -8.581  1.00  0.77           C  
ATOM    297  O   THR A  20       5.090  24.237  -8.967  1.00  0.77           O  
ATOM    298  CB  THR A  20       3.250  24.571  -6.281  1.00  0.77           C  
ATOM    299  OG1 THR A  20       3.154  25.244  -5.052  1.00  0.77           O  
ATOM    300  CG2 THR A  20       4.047  23.358  -6.134  1.00  0.77           C  
ATOM    301  H   THR A  20       2.256  26.765  -7.088  1.00  0.77           H  
ATOM    302  HA  THR A  20       4.933  25.723  -6.977  1.00  0.77           H  
ATOM    303  HB  THR A  20       2.242  24.306  -6.613  1.00  0.77           H  
ATOM    304  HG1 THR A  20       2.395  25.870  -5.137  1.00  0.77           H  
ATOM    305 1HG2 THR A  20       3.609  22.714  -5.401  1.00  0.77           H  
ATOM    306 2HG2 THR A  20       4.111  22.837  -7.090  1.00  0.77           H  
ATOM    307 3HG2 THR A  20       4.997  23.646  -5.825  1.00  0.77           H  
ATOM    308  N   SER A  21       2.877  24.569  -9.245  1.00  0.75           N  
ATOM    309  CA  SER A  21       2.787  23.814 -10.469  1.00  0.75           C  
ATOM    310  C   SER A  21       3.621  24.485 -11.554  1.00  0.75           C  
ATOM    311  O   SER A  21       4.306  23.816 -12.328  1.00  0.75           O  
ATOM    312  CB  SER A  21       1.340  23.724 -10.859  1.00  0.75           C  
ATOM    313  OG  SER A  21       0.620  23.025  -9.880  1.00  0.75           O  
ATOM    314  H   SER A  21       2.022  24.993  -8.867  1.00  0.75           H  
ATOM    315  HA  SER A  21       3.178  22.810 -10.294  1.00  0.75           H  
ATOM    316 1HB  SER A  21       0.925  24.725 -10.978  1.00  0.75           H  
ATOM    317 2HB  SER A  21       1.249  23.207 -11.811  1.00  0.75           H  
ATOM    318  HG  SER A  21       0.480  23.671  -9.145  1.00  0.75           H  
ATOM    319  N   ILE A  22       3.591  25.815 -11.586  1.00  0.74           N  
ATOM    320  CA  ILE A  22       4.329  26.554 -12.596  1.00  0.74           C  
ATOM    321  C   ILE A  22       5.830  26.397 -12.360  1.00  0.74           C  
ATOM    322  O   ILE A  22       6.590  26.116 -13.295  1.00  0.74           O  
ATOM    323  CB  ILE A  22       3.996  28.028 -12.533  1.00  0.74           C  
ATOM    324  CG1 ILE A  22       2.591  28.265 -12.867  1.00  0.74           C  
ATOM    325  CG2 ILE A  22       4.807  28.681 -13.567  1.00  0.74           C  
ATOM    326  CD1 ILE A  22       2.179  29.598 -12.491  1.00  0.74           C  
ATOM    327  H   ILE A  22       2.998  26.317 -10.921  1.00  0.74           H  
ATOM    328  HA  ILE A  22       4.086  26.162 -13.572  1.00  0.74           H  
ATOM    329  HB  ILE A  22       4.212  28.427 -11.544  1.00  0.74           H  
ATOM    330 1HG1 ILE A  22       2.454  28.161 -13.927  1.00  0.74           H  
ATOM    331 2HG1 ILE A  22       1.969  27.535 -12.370  1.00  0.74           H  
ATOM    332 1HG2 ILE A  22       4.617  29.754 -13.575  1.00  0.74           H  
ATOM    333 2HG2 ILE A  22       5.832  28.475 -13.351  1.00  0.74           H  
ATOM    334 3HG2 ILE A  22       4.553  28.260 -14.531  1.00  0.74           H  
ATOM    335 1HD1 ILE A  22       1.156  29.715 -12.756  1.00  0.74           H  
ATOM    336 2HD1 ILE A  22       2.291  29.733 -11.433  1.00  0.74           H  
ATOM    337 3HD1 ILE A  22       2.791  30.316 -13.009  1.00  0.74           H  
ATOM    338  N   LEU A  23       6.256  26.565 -11.100  1.00  0.73           N  
ATOM    339  CA  LEU A  23       7.653  26.407 -10.732  1.00  0.73           C  
ATOM    340  C   LEU A  23       8.108  25.014 -11.085  1.00  0.73           C  
ATOM    341  O   LEU A  23       9.163  24.833 -11.694  1.00  0.73           O  
ATOM    342  CB  LEU A  23       7.848  26.640  -9.232  1.00  0.73           C  
ATOM    343  CG  LEU A  23       9.257  26.460  -8.695  1.00  0.73           C  
ATOM    344  CD1 LEU A  23      10.178  27.431  -9.392  1.00  0.73           C  
ATOM    345  CD2 LEU A  23       9.254  26.717  -7.181  1.00  0.73           C  
ATOM    346  H   LEU A  23       5.598  26.814 -10.362  1.00  0.73           H  
ATOM    347  HA  LEU A  23       8.249  27.125 -11.289  1.00  0.73           H  
ATOM    348 1HB  LEU A  23       7.528  27.655  -8.995  1.00  0.73           H  
ATOM    349 2HB  LEU A  23       7.196  25.949  -8.690  1.00  0.73           H  
ATOM    350  HG  LEU A  23       9.602  25.448  -8.893  1.00  0.73           H  
ATOM    351 1HD1 LEU A  23      11.187  27.295  -8.999  1.00  0.73           H  
ATOM    352 2HD1 LEU A  23      10.169  27.232 -10.463  1.00  0.73           H  
ATOM    353 3HD1 LEU A  23       9.841  28.453  -9.206  1.00  0.73           H  
ATOM    354 1HD2 LEU A  23      10.267  26.594  -6.785  1.00  0.73           H  
ATOM    355 2HD2 LEU A  23       8.912  27.725  -6.990  1.00  0.73           H  
ATOM    356 3HD2 LEU A  23       8.586  26.011  -6.695  1.00  0.73           H  
ATOM    357  N   ALA A  24       7.310  24.019 -10.716  1.00  0.72           N  
ATOM    358  CA  ALA A  24       7.656  22.659 -11.024  1.00  0.72           C  
ATOM    359  C   ALA A  24       7.801  22.446 -12.510  1.00  0.72           C  
ATOM    360  O   ALA A  24       8.725  21.761 -12.946  1.00  0.72           O  
ATOM    361  CB  ALA A  24       6.601  21.732 -10.529  1.00  0.72           C  
ATOM    362  H   ALA A  24       6.451  24.204 -10.204  1.00  0.72           H  
ATOM    363  HA  ALA A  24       8.603  22.428 -10.545  1.00  0.72           H  
ATOM    364 1HB  ALA A  24       6.936  20.751 -10.799  1.00  0.72           H  
ATOM    365 2HB  ALA A  24       6.481  21.814  -9.470  1.00  0.72           H  
ATOM    366 3HB  ALA A  24       5.656  21.954 -11.009  1.00  0.72           H  
ATOM    367  N   ALA A  25       6.917  23.048 -13.310  1.00  0.73           N  
ATOM    368  CA  ALA A  25       7.013  22.864 -14.742  1.00  0.73           C  
ATOM    369  C   ALA A  25       8.328  23.401 -15.245  1.00  0.73           C  
ATOM    370  O   ALA A  25       8.980  22.761 -16.073  1.00  0.73           O  
ATOM    371  CB  ALA A  25       5.864  23.531 -15.441  1.00  0.73           C  
ATOM    372  H   ALA A  25       6.145  23.589 -12.923  1.00  0.73           H  
ATOM    373  HA  ALA A  25       6.976  21.800 -14.952  1.00  0.73           H  
ATOM    374 1HB  ALA A  25       5.956  23.349 -16.497  1.00  0.73           H  
ATOM    375 2HB  ALA A  25       4.924  23.113 -15.073  1.00  0.73           H  
ATOM    376 3HB  ALA A  25       5.895  24.598 -15.240  1.00  0.73           H  
ATOM    377  N   ALA A  26       8.755  24.542 -14.708  1.00  0.74           N  
ATOM    378  CA  ALA A  26      10.022  25.131 -15.107  1.00  0.74           C  
ATOM    379  C   ALA A  26      11.172  24.212 -14.781  1.00  0.74           C  
ATOM    380  O   ALA A  26      12.044  23.939 -15.614  1.00  0.74           O  
ATOM    381  CB  ALA A  26      10.196  26.441 -14.383  1.00  0.74           C  
ATOM    382  H   ALA A  26       8.162  25.027 -14.029  1.00  0.74           H  
ATOM    383  HA  ALA A  26      10.022  25.285 -16.179  1.00  0.74           H  
ATOM    384 1HB  ALA A  26      11.125  26.878 -14.669  1.00  0.74           H  
ATOM    385 2HB  ALA A  26       9.386  27.109 -14.633  1.00  0.74           H  
ATOM    386 3HB  ALA A  26      10.203  26.276 -13.319  1.00  0.74           H  
ATOM    387  N   LEU A  27      11.126  23.651 -13.592  1.00  0.76           N  
ATOM    388  CA  LEU A  27      12.170  22.763 -13.154  1.00  0.76           C  
ATOM    389  C   LEU A  27      12.171  21.492 -14.014  1.00  0.76           C  
ATOM    390  O   LEU A  27      13.231  20.971 -14.391  1.00  0.76           O  
ATOM    391  CB  LEU A  27      11.928  22.465 -11.679  1.00  0.76           C  
ATOM    392  CG  LEU A  27      12.102  23.644 -10.722  1.00  0.76           C  
ATOM    393  CD1 LEU A  27      11.618  23.215  -9.336  1.00  0.76           C  
ATOM    394  CD2 LEU A  27      13.553  24.078 -10.697  1.00  0.76           C  
ATOM    395  H   LEU A  27      10.364  23.892 -12.954  1.00  0.76           H  
ATOM    396  HA  LEU A  27      13.131  23.263 -13.267  1.00  0.76           H  
ATOM    397 1HB  LEU A  27      10.906  22.156 -11.571  1.00  0.76           H  
ATOM    398 2HB  LEU A  27      12.593  21.660 -11.356  1.00  0.76           H  
ATOM    399  HG  LEU A  27      11.494  24.477 -11.052  1.00  0.76           H  
ATOM    400 1HD1 LEU A  27      11.724  24.050  -8.638  1.00  0.76           H  
ATOM    401 2HD1 LEU A  27      10.577  22.920  -9.388  1.00  0.76           H  
ATOM    402 3HD1 LEU A  27      12.217  22.373  -8.988  1.00  0.76           H  
ATOM    403 1HD2 LEU A  27      13.667  24.924 -10.007  1.00  0.76           H  
ATOM    404 2HD2 LEU A  27      14.174  23.247 -10.357  1.00  0.76           H  
ATOM    405 3HD2 LEU A  27      13.868  24.375 -11.691  1.00  0.76           H  
ATOM    406  N   SER A  28      10.977  21.028 -14.400  1.00  0.78           N  
ATOM    407  CA  SER A  28      10.894  19.825 -15.205  1.00  0.78           C  
ATOM    408  C   SER A  28      11.302  20.123 -16.654  1.00  0.78           C  
ATOM    409  O   SER A  28      11.909  19.289 -17.318  1.00  0.78           O  
ATOM    410  CB  SER A  28       9.471  19.286 -15.178  1.00  0.78           C  
ATOM    411  OG  SER A  28       8.606  20.104 -15.912  1.00  0.78           O  
ATOM    412  H   SER A  28      10.124  21.483 -14.080  1.00  0.78           H  
ATOM    413  HA  SER A  28      11.569  19.073 -14.789  1.00  0.78           H  
ATOM    414 1HB  SER A  28       9.439  18.273 -15.542  1.00  0.78           H  
ATOM    415 2HB  SER A  28       9.126  19.263 -14.176  1.00  0.78           H  
ATOM    416  HG  SER A  28       8.925  21.013 -15.802  1.00  0.78           H  
ATOM    417  N   ARG A  29      11.102  21.358 -17.127  1.00  0.80           N  
ATOM    418  CA  ARG A  29      11.471  21.708 -18.501  1.00  0.80           C  
ATOM    419  C   ARG A  29      12.986  21.545 -18.662  1.00  0.80           C  
ATOM    420  O   ARG A  29      13.481  21.154 -19.718  1.00  0.80           O  
ATOM    421  CB  ARG A  29      11.035  23.124 -18.840  1.00  0.80           C  
ATOM    422  CG  ARG A  29      11.310  23.599 -20.279  1.00  0.80           C  
ATOM    423  CD  ARG A  29      10.500  22.887 -21.293  1.00  0.80           C  
ATOM    424  NE  ARG A  29      10.818  23.339 -22.655  1.00  0.80           N  
ATOM    425  CZ  ARG A  29      11.772  22.785 -23.442  1.00  0.80           C  
ATOM    426  NH1 ARG A  29      12.462  21.754 -22.993  1.00  0.80           N  
ATOM    427  NH2 ARG A  29      12.028  23.251 -24.662  1.00  0.80           N  
ATOM    428  H   ARG A  29      10.613  22.045 -16.560  1.00  0.80           H  
ATOM    429  HA  ARG A  29      10.968  21.022 -19.182  1.00  0.80           H  
ATOM    430 1HB  ARG A  29       9.967  23.229 -18.647  1.00  0.80           H  
ATOM    431 2HB  ARG A  29      11.549  23.818 -18.172  1.00  0.80           H  
ATOM    432 1HG  ARG A  29      11.016  24.629 -20.375  1.00  0.80           H  
ATOM    433 2HG  ARG A  29      12.368  23.491 -20.517  1.00  0.80           H  
ATOM    434 1HD  ARG A  29      10.702  21.820 -21.232  1.00  0.80           H  
ATOM    435 2HD  ARG A  29       9.440  23.070 -21.113  1.00  0.80           H  
ATOM    436  HE  ARG A  29      10.327  24.184 -22.992  1.00  0.80           H  
ATOM    437 1HH1 ARG A  29      12.287  21.396 -22.060  1.00  0.80           H  
ATOM    438 2HH1 ARG A  29      13.174  21.332 -23.573  1.00  0.80           H  
ATOM    439 1HH2 ARG A  29      11.499  24.042 -25.061  1.00  0.80           H  
ATOM    440 2HH2 ARG A  29      12.741  22.819 -25.223  1.00  0.80           H  
ATOM    441  N   ASP A  30      13.713  21.789 -17.564  1.00  0.81           N  
ATOM    442  CA  ASP A  30      15.169  21.642 -17.498  1.00  0.81           C  
ATOM    443  C   ASP A  30      15.629  20.185 -17.302  1.00  0.81           C  
ATOM    444  O   ASP A  30      16.832  19.910 -17.287  1.00  0.81           O  
ATOM    445  CB  ASP A  30      15.760  22.495 -16.370  1.00  0.81           C  
ATOM    446  CG  ASP A  30      15.771  23.979 -16.647  1.00  0.81           C  
ATOM    447  OD1 ASP A  30      15.783  24.370 -17.795  1.00  0.81           O  
ATOM    448  OD2 ASP A  30      15.798  24.720 -15.695  1.00  0.81           O  
ATOM    449  H   ASP A  30      13.219  22.145 -16.741  1.00  0.81           H  
ATOM    450  HA  ASP A  30      15.583  21.996 -18.440  1.00  0.81           H  
ATOM    451 1HB  ASP A  30      15.180  22.323 -15.458  1.00  0.81           H  
ATOM    452 2HB  ASP A  30      16.777  22.169 -16.170  1.00  0.81           H  
ATOM    453  N   GLY A  31      14.683  19.260 -17.127  1.00  0.81           N  
ATOM    454  CA  GLY A  31      14.979  17.850 -16.926  1.00  0.81           C  
ATOM    455  C   GLY A  31      15.060  17.376 -15.472  1.00  0.81           C  
ATOM    456  O   GLY A  31      15.533  16.265 -15.227  1.00  0.81           O  
ATOM    457  H   GLY A  31      13.705  19.518 -17.167  1.00  0.81           H  
ATOM    458 1HA  GLY A  31      14.205  17.272 -17.433  1.00  0.81           H  
ATOM    459 2HA  GLY A  31      15.913  17.612 -17.432  1.00  0.81           H  
ATOM    460  N   GLU A  32      14.638  18.191 -14.499  1.00  0.80           N  
ATOM    461  CA  GLU A  32      14.708  17.733 -13.110  1.00  0.80           C  
ATOM    462  C   GLU A  32      13.615  16.711 -12.776  1.00  0.80           C  
ATOM    463  O   GLU A  32      12.498  16.793 -13.288  1.00  0.80           O  
ATOM    464  CB  GLU A  32      14.633  18.912 -12.129  1.00  0.80           C  
ATOM    465  CG  GLU A  32      15.839  19.845 -12.159  1.00  0.80           C  
ATOM    466  CD  GLU A  32      15.849  20.844 -11.023  1.00  0.80           C  
ATOM    467  OE1 GLU A  32      14.979  20.770 -10.193  1.00  0.80           O  
ATOM    468  OE2 GLU A  32      16.755  21.658 -10.965  1.00  0.80           O  
ATOM    469  H   GLU A  32      14.245  19.110 -14.703  1.00  0.80           H  
ATOM    470  HA  GLU A  32      15.672  17.243 -12.958  1.00  0.80           H  
ATOM    471 1HB  GLU A  32      13.746  19.501 -12.343  1.00  0.80           H  
ATOM    472 2HB  GLU A  32      14.517  18.540 -11.129  1.00  0.80           H  
ATOM    473 1HG  GLU A  32      16.745  19.239 -12.107  1.00  0.80           H  
ATOM    474 2HG  GLU A  32      15.839  20.376 -13.113  1.00  0.80           H  
ATOM    475  N   LYS A  33      13.940  15.767 -11.880  1.00  0.80           N  
ATOM    476  CA  LYS A  33      12.971  14.779 -11.384  1.00  0.80           C  
ATOM    477  C   LYS A  33      12.197  15.420 -10.238  1.00  0.80           C  
ATOM    478  O   LYS A  33      12.800  15.811  -9.222  1.00  0.80           O  
ATOM    479  CB  LYS A  33      13.703  13.526 -10.915  1.00  0.80           C  
ATOM    480  CG  LYS A  33      12.829  12.372 -10.488  1.00  0.80           C  
ATOM    481  CD  LYS A  33      13.695  11.195 -10.046  1.00  0.80           C  
ATOM    482  CE  LYS A  33      12.876  10.003  -9.607  1.00  0.80           C  
ATOM    483  NZ  LYS A  33      13.753   8.885  -9.180  1.00  0.80           N  
ATOM    484  H   LYS A  33      14.901  15.743 -11.512  1.00  0.80           H  
ATOM    485  HA  LYS A  33      12.268  14.525 -12.184  1.00  0.80           H  
ATOM    486 1HB  LYS A  33      14.347  13.173 -11.720  1.00  0.80           H  
ATOM    487 2HB  LYS A  33      14.355  13.783 -10.075  1.00  0.80           H  
ATOM    488 1HG  LYS A  33      12.195  12.682  -9.685  1.00  0.80           H  
ATOM    489 2HG  LYS A  33      12.199  12.065 -11.327  1.00  0.80           H  
ATOM    490 1HD  LYS A  33      14.340  10.894 -10.873  1.00  0.80           H  
ATOM    491 2HD  LYS A  33      14.331  11.503  -9.212  1.00  0.80           H  
ATOM    492 1HE  LYS A  33      12.231  10.286  -8.773  1.00  0.80           H  
ATOM    493 2HE  LYS A  33      12.257   9.670 -10.438  1.00  0.80           H  
ATOM    494 1HZ  LYS A  33      13.192   8.093  -8.904  1.00  0.80           H  
ATOM    495 2HZ  LYS A  33      14.352   8.616  -9.945  1.00  0.80           H  
ATOM    496 3HZ  LYS A  33      14.325   9.202  -8.392  1.00  0.80           H  
ATOM    497  N   ILE A  34      10.876  15.549 -10.394  1.00  0.81           N  
ATOM    498  CA  ILE A  34      10.146  16.326  -9.391  1.00  0.81           C  
ATOM    499  C   ILE A  34       8.963  15.627  -8.742  1.00  0.81           C  
ATOM    500  O   ILE A  34       8.114  15.075  -9.438  1.00  0.81           O  
ATOM    501  CB  ILE A  34       9.616  17.609 -10.026  1.00  0.81           C  
ATOM    502  CG1 ILE A  34      10.703  18.359 -10.635  1.00  0.81           C  
ATOM    503  CG2 ILE A  34       9.028  18.455  -9.001  1.00  0.81           C  
ATOM    504  CD1 ILE A  34      10.218  19.462 -11.369  1.00  0.81           C  
ATOM    505  H   ILE A  34      10.413  15.158 -11.224  1.00  0.81           H  
ATOM    506  HA  ILE A  34      10.838  16.597  -8.600  1.00  0.81           H  
ATOM    507  HB  ILE A  34       8.883  17.377 -10.791  1.00  0.81           H  
ATOM    508 1HG1 ILE A  34      11.410  18.697  -9.887  1.00  0.81           H  
ATOM    509 2HG1 ILE A  34      11.213  17.730 -11.337  1.00  0.81           H  
ATOM    510 1HG2 ILE A  34       8.671  19.373  -9.461  1.00  0.81           H  
ATOM    511 2HG2 ILE A  34       8.208  17.964  -8.507  1.00  0.81           H  
ATOM    512 3HG2 ILE A  34       9.798  18.681  -8.268  1.00  0.81           H  
ATOM    513 1HD1 ILE A  34      11.052  19.924 -11.831  1.00  0.81           H  
ATOM    514 2HD1 ILE A  34       9.537  19.105 -12.109  1.00  0.81           H  
ATOM    515 3HD1 ILE A  34       9.707  20.161 -10.714  1.00  0.81           H  
ATOM    516  N   LEU A  35       8.898  15.683  -7.416  1.00  0.84           N  
ATOM    517  CA  LEU A  35       7.764  15.129  -6.682  1.00  0.84           C  
ATOM    518  C   LEU A  35       6.839  16.205  -6.171  1.00  0.84           C  
ATOM    519  O   LEU A  35       7.296  17.164  -5.556  1.00  0.84           O  
ATOM    520  CB  LEU A  35       8.183  14.337  -5.473  1.00  0.84           C  
ATOM    521  CG  LEU A  35       7.035  13.808  -4.667  1.00  0.84           C  
ATOM    522  CD1 LEU A  35       6.286  12.785  -5.474  1.00  0.84           C  
ATOM    523  CD2 LEU A  35       7.530  13.225  -3.445  1.00  0.84           C  
ATOM    524  H   LEU A  35       9.652  16.159  -6.911  1.00  0.84           H  
ATOM    525  HA  LEU A  35       7.197  14.482  -7.350  1.00  0.84           H  
ATOM    526 1HB  LEU A  35       8.737  13.533  -5.783  1.00  0.84           H  
ATOM    527 2HB  LEU A  35       8.791  14.960  -4.839  1.00  0.84           H  
ATOM    528  HG  LEU A  35       6.367  14.608  -4.420  1.00  0.84           H  
ATOM    529 1HD1 LEU A  35       5.462  12.419  -4.884  1.00  0.84           H  
ATOM    530 2HD1 LEU A  35       5.908  13.238  -6.383  1.00  0.84           H  
ATOM    531 3HD1 LEU A  35       6.945  11.960  -5.733  1.00  0.84           H  
ATOM    532 1HD2 LEU A  35       6.690  12.845  -2.878  1.00  0.84           H  
ATOM    533 2HD2 LEU A  35       8.185  12.422  -3.677  1.00  0.84           H  
ATOM    534 3HD2 LEU A  35       8.059  13.979  -2.868  1.00  0.84           H  
ATOM    535  N   HIS A  36       5.549  16.035  -6.405  1.00  0.89           N  
ATOM    536  CA  HIS A  36       4.565  16.974  -5.921  1.00  0.89           C  
ATOM    537  C   HIS A  36       3.625  16.283  -4.940  1.00  0.89           C  
ATOM    538  O   HIS A  36       2.953  15.312  -5.300  1.00  0.89           O  
ATOM    539  CB  HIS A  36       3.745  17.444  -7.075  1.00  0.89           C  
ATOM    540  CG  HIS A  36       4.554  17.925  -8.110  1.00  0.89           C  
ATOM    541  ND1 HIS A  36       5.158  17.069  -9.004  1.00  0.89           N  
ATOM    542  CD2 HIS A  36       4.912  19.149  -8.465  1.00  0.89           C  
ATOM    543  CE1 HIS A  36       5.829  17.756  -9.861  1.00  0.89           C  
ATOM    544  NE2 HIS A  36       5.700  19.011  -9.550  1.00  0.89           N  
ATOM    545  H   HIS A  36       5.246  15.248  -6.972  1.00  0.89           H  
ATOM    546  HA  HIS A  36       5.041  17.818  -5.439  1.00  0.89           H  
ATOM    547 1HB  HIS A  36       3.180  16.610  -7.436  1.00  0.89           H  
ATOM    548 2HB  HIS A  36       3.053  18.223  -6.757  1.00  0.89           H  
ATOM    549  HD1 HIS A  36       5.082  16.052  -9.001  1.00  0.89           H  
ATOM    550  HD2 HIS A  36       4.693  20.141  -8.065  1.00  0.89           H  
ATOM    551  HE1 HIS A  36       6.379  17.272 -10.653  1.00  0.89           H  
ATOM    552  N   ILE A  37       3.589  16.772  -3.706  1.00  0.96           N  
ATOM    553  CA  ILE A  37       2.735  16.181  -2.683  1.00  0.96           C  
ATOM    554  C   ILE A  37       1.668  17.104  -2.145  1.00  0.96           C  
ATOM    555  O   ILE A  37       1.985  18.088  -1.492  1.00  0.96           O  
ATOM    556  CB  ILE A  37       3.542  15.758  -1.459  1.00  0.96           C  
ATOM    557  CG1 ILE A  37       4.561  14.727  -1.778  1.00  0.96           C  
ATOM    558  CG2 ILE A  37       2.604  15.297  -0.400  1.00  0.96           C  
ATOM    559  CD1 ILE A  37       5.458  14.465  -0.604  1.00  0.96           C  
ATOM    560  H   ILE A  37       4.177  17.573  -3.482  1.00  0.96           H  
ATOM    561  HA  ILE A  37       2.240  15.313  -3.105  1.00  0.96           H  
ATOM    562  HB  ILE A  37       4.078  16.603  -1.089  1.00  0.96           H  
ATOM    563 1HG1 ILE A  37       4.064  13.800  -2.066  1.00  0.96           H  
ATOM    564 2HG1 ILE A  37       5.164  15.069  -2.600  1.00  0.96           H  
ATOM    565 1HG2 ILE A  37       3.155  15.012   0.482  1.00  0.96           H  
ATOM    566 2HG2 ILE A  37       1.912  16.093  -0.144  1.00  0.96           H  
ATOM    567 3HG2 ILE A  37       2.041  14.450  -0.781  1.00  0.96           H  
ATOM    568 1HD1 ILE A  37       6.182  13.718  -0.856  1.00  0.96           H  
ATOM    569 2HD1 ILE A  37       5.971  15.383  -0.321  1.00  0.96           H  
ATOM    570 3HD1 ILE A  37       4.859  14.112   0.231  1.00  0.96           H  
ATOM    571  N   ASP A  38       0.409  16.740  -2.304  1.00  1.05           N  
ATOM    572  CA  ASP A  38      -0.658  17.547  -1.736  1.00  1.05           C  
ATOM    573  C   ASP A  38      -1.274  16.729  -0.598  1.00  1.05           C  
ATOM    574  O   ASP A  38      -0.753  15.674  -0.246  1.00  1.05           O  
ATOM    575  CB  ASP A  38      -1.681  17.949  -2.818  1.00  1.05           C  
ATOM    576  CG  ASP A  38      -2.396  19.313  -2.525  1.00  1.05           C  
ATOM    577  OD1 ASP A  38      -2.884  19.481  -1.400  1.00  1.05           O  
ATOM    578  OD2 ASP A  38      -2.428  20.185  -3.407  1.00  1.05           O  
ATOM    579  H   ASP A  38       0.193  15.907  -2.854  1.00  1.05           H  
ATOM    580  HA  ASP A  38      -0.241  18.457  -1.307  1.00  1.05           H  
ATOM    581 1HB  ASP A  38      -1.189  17.993  -3.782  1.00  1.05           H  
ATOM    582 2HB  ASP A  38      -2.451  17.166  -2.886  1.00  1.05           H  
ATOM    583  N   ARG A  39      -2.323  17.252   0.018  1.00  1.12           N  
ATOM    584  CA  ARG A  39      -3.029  16.586   1.105  1.00  1.12           C  
ATOM    585  C   ARG A  39      -4.468  16.551   0.653  1.00  1.12           C  
ATOM    586  O   ARG A  39      -5.301  15.774   1.127  1.00  1.12           O  
ATOM    587  CB  ARG A  39      -2.865  17.335   2.420  1.00  1.12           C  
ATOM    588  CG  ARG A  39      -3.425  16.645   3.650  1.00  1.12           C  
ATOM    589  CD  ARG A  39      -3.102  17.393   4.913  1.00  1.12           C  
ATOM    590  NE  ARG A  39      -3.591  16.689   6.090  1.00  1.12           N  
ATOM    591  CZ  ARG A  39      -3.431  17.080   7.366  1.00  1.12           C  
ATOM    592  NH1 ARG A  39      -2.790  18.194   7.655  1.00  1.12           N  
ATOM    593  NH2 ARG A  39      -3.929  16.325   8.329  1.00  1.12           N  
ATOM    594  H   ARG A  39      -2.693  18.136  -0.319  1.00  1.12           H  
ATOM    595  HA  ARG A  39      -2.662  15.565   1.216  1.00  1.12           H  
ATOM    596 1HB  ARG A  39      -1.811  17.537   2.596  1.00  1.12           H  
ATOM    597 2HB  ARG A  39      -3.375  18.290   2.341  1.00  1.12           H  
ATOM    598 1HG  ARG A  39      -4.509  16.561   3.561  1.00  1.12           H  
ATOM    599 2HG  ARG A  39      -2.988  15.654   3.727  1.00  1.12           H  
ATOM    600 1HD  ARG A  39      -2.026  17.514   5.005  1.00  1.12           H  
ATOM    601 2HD  ARG A  39      -3.576  18.374   4.883  1.00  1.12           H  
ATOM    602  HE  ARG A  39      -4.097  15.821   5.943  1.00  1.12           H  
ATOM    603 1HH1 ARG A  39      -2.418  18.770   6.916  1.00  1.12           H  
ATOM    604 2HH1 ARG A  39      -2.680  18.475   8.619  1.00  1.12           H  
ATOM    605 1HH2 ARG A  39      -4.431  15.451   8.082  1.00  1.12           H  
ATOM    606 2HH2 ARG A  39      -3.825  16.594   9.294  1.00  1.12           H  
ATOM    607  N   SER A  40      -4.748  17.489  -0.237  1.00  1.16           N  
ATOM    608  CA  SER A  40      -6.066  17.735  -0.797  1.00  1.16           C  
ATOM    609  C   SER A  40      -6.638  16.552  -1.557  1.00  1.16           C  
ATOM    610  O   SER A  40      -5.925  15.807  -2.213  1.00  1.16           O  
ATOM    611  CB  SER A  40      -6.012  18.887  -1.751  1.00  1.16           C  
ATOM    612  OG  SER A  40      -7.232  19.045  -2.377  1.00  1.16           O  
ATOM    613  H   SER A  40      -3.973  18.085  -0.562  1.00  1.16           H  
ATOM    614  HA  SER A  40      -6.744  17.975   0.022  1.00  1.16           H  
ATOM    615 1HB  SER A  40      -5.728  19.803  -1.237  1.00  1.16           H  
ATOM    616 2HB  SER A  40      -5.252  18.684  -2.503  1.00  1.16           H  
ATOM    617  HG  SER A  40      -7.004  19.301  -3.300  1.00  1.16           H  
ATOM    618  N   SER A  41      -7.956  16.405  -1.512  1.00  1.17           N  
ATOM    619  CA  SER A  41      -8.617  15.349  -2.272  1.00  1.17           C  
ATOM    620  C   SER A  41      -8.745  15.712  -3.768  1.00  1.17           C  
ATOM    621  O   SER A  41      -9.230  14.914  -4.571  1.00  1.17           O  
ATOM    622  CB  SER A  41      -9.969  15.018  -1.678  1.00  1.17           C  
ATOM    623  OG  SER A  41     -10.862  16.082  -1.802  1.00  1.17           O  
ATOM    624  H   SER A  41      -8.503  17.044  -0.953  1.00  1.17           H  
ATOM    625  HA  SER A  41      -8.005  14.456  -2.185  1.00  1.17           H  
ATOM    626 1HB  SER A  41     -10.377  14.139  -2.176  1.00  1.17           H  
ATOM    627 2HB  SER A  41      -9.844  14.768  -0.626  1.00  1.17           H  
ATOM    628  HG  SER A  41     -11.036  16.167  -2.744  1.00  1.17           H  
ATOM    629  N   TYR A  42      -8.347  16.940  -4.115  1.00  1.16           N  
ATOM    630  CA  TYR A  42      -8.419  17.492  -5.468  1.00  1.16           C  
ATOM    631  C   TYR A  42      -7.212  18.383  -5.822  1.00  1.16           C  
ATOM    632  O   TYR A  42      -6.580  18.986  -4.949  1.00  1.16           O  
ATOM    633  CB  TYR A  42      -9.721  18.296  -5.588  1.00  1.16           C  
ATOM    634  CG  TYR A  42      -9.802  19.441  -4.569  1.00  1.16           C  
ATOM    635  CD1 TYR A  42      -9.350  20.708  -4.873  1.00  1.16           C  
ATOM    636  CD2 TYR A  42     -10.340  19.192  -3.307  1.00  1.16           C  
ATOM    637  CE1 TYR A  42      -9.423  21.712  -3.918  1.00  1.16           C  
ATOM    638  CE2 TYR A  42     -10.413  20.201  -2.360  1.00  1.16           C  
ATOM    639  CZ  TYR A  42      -9.949  21.458  -2.669  1.00  1.16           C  
ATOM    640  OH  TYR A  42      -9.998  22.472  -1.740  1.00  1.16           O  
ATOM    641  H   TYR A  42      -7.970  17.533  -3.389  1.00  1.16           H  
ATOM    642  HA  TYR A  42      -8.437  16.664  -6.176  1.00  1.16           H  
ATOM    643 1HB  TYR A  42      -9.803  18.723  -6.590  1.00  1.16           H  
ATOM    644 2HB  TYR A  42     -10.578  17.637  -5.437  1.00  1.16           H  
ATOM    645  HD1 TYR A  42      -8.933  20.911  -5.851  1.00  1.16           H  
ATOM    646  HD2 TYR A  42     -10.701  18.205  -3.064  1.00  1.16           H  
ATOM    647  HE1 TYR A  42      -9.066  22.698  -4.140  1.00  1.16           H  
ATOM    648  HE2 TYR A  42     -10.831  19.996  -1.374  1.00  1.16           H  
ATOM    649  HH  TYR A  42      -9.557  23.253  -2.105  1.00  1.16           H  
ATOM    650  N   TYR A  43      -6.947  18.534  -7.124  1.00  1.13           N  
ATOM    651  CA  TYR A  43      -5.856  19.404  -7.584  1.00  1.13           C  
ATOM    652  C   TYR A  43      -6.155  20.879  -7.425  1.00  1.13           C  
ATOM    653  O   TYR A  43      -7.289  21.326  -7.594  1.00  1.13           O  
ATOM    654  CB  TYR A  43      -5.527  19.185  -9.065  1.00  1.13           C  
ATOM    655  CG  TYR A  43      -4.674  18.008  -9.434  1.00  1.13           C  
ATOM    656  CD1 TYR A  43      -5.229  16.782  -9.730  1.00  1.13           C  
ATOM    657  CD2 TYR A  43      -3.302  18.199  -9.549  1.00  1.13           C  
ATOM    658  CE1 TYR A  43      -4.407  15.741 -10.125  1.00  1.13           C  
ATOM    659  CE2 TYR A  43      -2.486  17.171  -9.946  1.00  1.13           C  
ATOM    660  CZ  TYR A  43      -3.027  15.945 -10.233  1.00  1.13           C  
ATOM    661  OH  TYR A  43      -2.214  14.913 -10.634  1.00  1.13           O  
ATOM    662  H   TYR A  43      -7.498  18.027  -7.804  1.00  1.13           H  
ATOM    663  HA  TYR A  43      -4.968  19.181  -6.990  1.00  1.13           H  
ATOM    664 1HB  TYR A  43      -6.462  19.098  -9.618  1.00  1.13           H  
ATOM    665 2HB  TYR A  43      -5.027  20.080  -9.442  1.00  1.13           H  
ATOM    666  HD1 TYR A  43      -6.306  16.635  -9.656  1.00  1.13           H  
ATOM    667  HD2 TYR A  43      -2.873  19.177  -9.332  1.00  1.13           H  
ATOM    668  HE1 TYR A  43      -4.837  14.769 -10.358  1.00  1.13           H  
ATOM    669  HE2 TYR A  43      -1.416  17.330 -10.038  1.00  1.13           H  
ATOM    670  HH  TYR A  43      -1.308  15.229 -10.701  1.00  1.13           H  
ATOM    671  N   GLY A  44      -5.099  21.634  -7.164  1.00  1.09           N  
ATOM    672  CA  GLY A  44      -5.142  23.083  -7.060  1.00  1.09           C  
ATOM    673  C   GLY A  44      -5.128  23.551  -5.614  1.00  1.09           C  
ATOM    674  O   GLY A  44      -4.731  24.683  -5.336  1.00  1.09           O  
ATOM    675  H   GLY A  44      -4.197  21.180  -7.008  1.00  1.09           H  
ATOM    676 1HA  GLY A  44      -4.302  23.515  -7.598  1.00  1.09           H  
ATOM    677 2HA  GLY A  44      -6.039  23.451  -7.551  1.00  1.09           H  
ATOM    678  N   SER A  45      -5.509  22.686  -4.679  1.00  1.05           N  
ATOM    679  CA  SER A  45      -5.529  23.067  -3.271  1.00  1.05           C  
ATOM    680  C   SER A  45      -6.352  24.332  -3.084  1.00  1.05           C  
ATOM    681  O   SER A  45      -7.554  24.363  -3.362  1.00  1.05           O  
ATOM    682  CB  SER A  45      -4.106  23.261  -2.753  1.00  1.05           C  
ATOM    683  OG  SER A  45      -4.081  23.367  -1.356  1.00  1.05           O  
ATOM    684  H   SER A  45      -5.805  21.758  -4.954  1.00  1.05           H  
ATOM    685  HA  SER A  45      -5.999  22.263  -2.702  1.00  1.05           H  
ATOM    686 1HB  SER A  45      -3.517  22.394  -3.049  1.00  1.05           H  
ATOM    687 2HB  SER A  45      -3.626  24.125  -3.204  1.00  1.05           H  
ATOM    688  HG  SER A  45      -4.472  22.551  -1.024  1.00  1.05           H  
ATOM    689  N   ILE A  46      -5.695  25.405  -2.671  1.00  1.02           N  
ATOM    690  CA  ILE A  46      -6.383  26.657  -2.437  1.00  1.02           C  
ATOM    691  C   ILE A  46      -6.947  27.254  -3.727  1.00  1.02           C  
ATOM    692  O   ILE A  46      -7.867  28.056  -3.666  1.00  1.02           O  
ATOM    693  CB  ILE A  46      -5.431  27.668  -1.780  1.00  1.02           C  
ATOM    694  CG1 ILE A  46      -4.261  28.024  -2.715  1.00  1.02           C  
ATOM    695  CG2 ILE A  46      -4.876  27.070  -0.472  1.00  1.02           C  
ATOM    696  CD1 ILE A  46      -3.409  29.160  -2.203  1.00  1.02           C  
ATOM    697  H   ILE A  46      -4.709  25.332  -2.471  1.00  1.02           H  
ATOM    698  HA  ILE A  46      -7.211  26.473  -1.757  1.00  1.02           H  
ATOM    699  HB  ILE A  46      -5.977  28.571  -1.588  1.00  1.02           H  
ATOM    700 1HG1 ILE A  46      -3.634  27.143  -2.853  1.00  1.02           H  
ATOM    701 2HG1 ILE A  46      -4.647  28.333  -3.681  1.00  1.02           H  
ATOM    702 1HG2 ILE A  46      -4.211  27.787   0.010  1.00  1.02           H  
ATOM    703 2HG2 ILE A  46      -5.702  26.838   0.200  1.00  1.02           H  
ATOM    704 3HG2 ILE A  46      -4.321  26.156  -0.697  1.00  1.02           H  
ATOM    705 1HD1 ILE A  46      -2.607  29.360  -2.917  1.00  1.02           H  
ATOM    706 2HD1 ILE A  46      -4.026  30.052  -2.091  1.00  1.02           H  
ATOM    707 3HD1 ILE A  46      -2.980  28.890  -1.240  1.00  1.02           H  
ATOM    708  N   ASP A  47      -6.428  26.825  -4.881  1.00  0.99           N  
ATOM    709  CA  ASP A  47      -6.865  27.271  -6.195  1.00  0.99           C  
ATOM    710  C   ASP A  47      -7.713  26.218  -6.888  1.00  0.99           C  
ATOM    711  O   ASP A  47      -7.816  26.240  -8.109  1.00  0.99           O  
ATOM    712  CB  ASP A  47      -5.684  27.546  -7.145  1.00  0.99           C  
ATOM    713  CG  ASP A  47      -4.751  28.709  -6.757  1.00  0.99           C  
ATOM    714  OD1 ASP A  47      -5.219  29.756  -6.314  1.00  0.99           O  
ATOM    715  OD2 ASP A  47      -3.554  28.578  -7.012  1.00  0.99           O  
ATOM    716  H   ASP A  47      -5.692  26.129  -4.845  1.00  0.99           H  
ATOM    717  HA  ASP A  47      -7.463  28.174  -6.081  1.00  0.99           H  
ATOM    718 1HB  ASP A  47      -5.078  26.635  -7.208  1.00  0.99           H  
ATOM    719 2HB  ASP A  47      -6.076  27.738  -8.149  1.00  0.99           H  
ATOM    720  N   GLY A  48      -8.265  25.258  -6.158  1.00  0.97           N  
ATOM    721  CA  GLY A  48      -9.021  24.213  -6.835  1.00  0.97           C  
ATOM    722  C   GLY A  48     -10.405  24.630  -7.339  1.00  0.97           C  
ATOM    723  O   GLY A  48     -10.958  25.669  -6.963  1.00  0.97           O  
ATOM    724  H   GLY A  48      -8.143  25.220  -5.145  1.00  0.97           H  
ATOM    725 1HA  GLY A  48      -8.431  23.831  -7.661  1.00  0.97           H  
ATOM    726 2HA  GLY A  48      -9.134  23.374  -6.166  1.00  0.97           H  
ATOM    727  N   THR A  49     -10.959  23.781  -8.193  1.00  0.95           N  
ATOM    728  CA  THR A  49     -12.298  23.945  -8.731  1.00  0.95           C  
ATOM    729  C   THR A  49     -12.984  22.656  -8.377  1.00  0.95           C  
ATOM    730  O   THR A  49     -12.404  21.585  -8.562  1.00  0.95           O  
ATOM    731  CB  THR A  49     -12.319  24.134 -10.261  1.00  0.95           C  
ATOM    732  OG1 THR A  49     -11.533  25.314 -10.648  1.00  0.95           O  
ATOM    733  CG2 THR A  49     -13.722  24.295 -10.743  1.00  0.95           C  
ATOM    734  H   THR A  49     -10.431  22.962  -8.466  1.00  0.95           H  
ATOM    735  HA  THR A  49     -12.811  24.767  -8.236  1.00  0.95           H  
ATOM    736  HB  THR A  49     -11.907  23.249 -10.735  1.00  0.95           H  
ATOM    737  HG1 THR A  49     -11.844  26.082 -10.141  1.00  0.95           H  
ATOM    738 1HG2 THR A  49     -13.711  24.403 -11.800  1.00  0.95           H  
ATOM    739 2HG2 THR A  49     -14.313  23.418 -10.478  1.00  0.95           H  
ATOM    740 3HG2 THR A  49     -14.157  25.156 -10.311  1.00  0.95           H  
ATOM    741  N   LEU A  50     -14.169  22.738  -7.827  1.00  0.95           N  
ATOM    742  CA  LEU A  50     -14.816  21.525  -7.390  1.00  0.95           C  
ATOM    743  C   LEU A  50     -15.978  21.085  -8.249  1.00  0.95           C  
ATOM    744  O   LEU A  50     -16.719  21.904  -8.808  1.00  0.95           O  
ATOM    745  CB  LEU A  50     -15.246  21.706  -5.948  1.00  0.95           C  
ATOM    746  CG  LEU A  50     -14.107  22.000  -4.977  1.00  0.95           C  
ATOM    747  CD1 LEU A  50     -14.639  22.178  -3.588  1.00  0.95           C  
ATOM    748  CD2 LEU A  50     -13.139  20.872  -5.015  1.00  0.95           C  
ATOM    749  H   LEU A  50     -14.620  23.646  -7.720  1.00  0.95           H  
ATOM    750  HA  LEU A  50     -14.085  20.717  -7.408  1.00  0.95           H  
ATOM    751 1HB  LEU A  50     -15.942  22.535  -5.903  1.00  0.95           H  
ATOM    752 2HB  LEU A  50     -15.756  20.810  -5.619  1.00  0.95           H  
ATOM    753  HG  LEU A  50     -13.604  22.923  -5.269  1.00  0.95           H  
ATOM    754 1HD1 LEU A  50     -13.809  22.379  -2.926  1.00  0.95           H  
ATOM    755 2HD1 LEU A  50     -15.329  23.000  -3.556  1.00  0.95           H  
ATOM    756 3HD1 LEU A  50     -15.143  21.263  -3.271  1.00  0.95           H  
ATOM    757 1HD2 LEU A  50     -12.342  21.089  -4.334  1.00  0.95           H  
ATOM    758 2HD2 LEU A  50     -13.637  19.949  -4.717  1.00  0.95           H  
ATOM    759 3HD2 LEU A  50     -12.737  20.750  -6.020  1.00  0.95           H  
ATOM    760  N   ALA A  51     -16.153  19.768  -8.345  1.00  0.95           N  
ATOM    761  CA  ALA A  51     -17.328  19.242  -9.017  1.00  0.95           C  
ATOM    762  C   ALA A  51     -18.470  19.658  -8.136  1.00  0.95           C  
ATOM    763  O   ALA A  51     -18.247  19.943  -6.954  1.00  0.95           O  
ATOM    764  CB  ALA A  51     -17.263  17.740  -9.222  1.00  0.95           C  
ATOM    765  H   ALA A  51     -15.497  19.116  -7.893  1.00  0.95           H  
ATOM    766  HA  ALA A  51     -17.442  19.730  -9.989  1.00  0.95           H  
ATOM    767 1HB  ALA A  51     -18.177  17.402  -9.704  1.00  0.95           H  
ATOM    768 2HB  ALA A  51     -16.407  17.498  -9.849  1.00  0.95           H  
ATOM    769 3HB  ALA A  51     -17.155  17.248  -8.261  1.00  0.95           H  
ATOM    770  N   PHE A  52     -19.674  19.724  -8.661  1.00  0.98           N  
ATOM    771  CA  PHE A  52     -20.740  20.227  -7.803  1.00  0.98           C  
ATOM    772  C   PHE A  52     -20.913  19.399  -6.533  1.00  0.98           C  
ATOM    773  O   PHE A  52     -21.052  19.953  -5.443  1.00  0.98           O  
ATOM    774  CB  PHE A  52     -22.042  20.323  -8.559  1.00  0.98           C  
ATOM    775  CG  PHE A  52     -23.131  20.939  -7.789  1.00  0.98           C  
ATOM    776  CD1 PHE A  52     -22.842  21.915  -6.880  1.00  0.98           C  
ATOM    777  CD2 PHE A  52     -24.445  20.616  -8.020  1.00  0.98           C  
ATOM    778  CE1 PHE A  52     -23.829  22.550  -6.198  1.00  0.98           C  
ATOM    779  CE2 PHE A  52     -25.454  21.265  -7.337  1.00  0.98           C  
ATOM    780  CZ  PHE A  52     -25.141  22.234  -6.422  1.00  0.98           C  
ATOM    781  H   PHE A  52     -19.820  19.467  -9.645  1.00  0.98           H  
ATOM    782  HA  PHE A  52     -20.468  21.242  -7.506  1.00  0.98           H  
ATOM    783 1HB  PHE A  52     -21.886  20.896  -9.463  1.00  0.98           H  
ATOM    784 2HB  PHE A  52     -22.365  19.331  -8.843  1.00  0.98           H  
ATOM    785  HD1 PHE A  52     -21.806  22.178  -6.706  1.00  0.98           H  
ATOM    786  HD2 PHE A  52     -24.677  19.860  -8.761  1.00  0.98           H  
ATOM    787  HE1 PHE A  52     -23.572  23.298  -5.489  1.00  0.98           H  
ATOM    788  HE2 PHE A  52     -26.497  21.020  -7.518  1.00  0.98           H  
ATOM    789  HZ  PHE A  52     -25.938  22.749  -5.873  1.00  0.98           H  
ATOM    790  N   HIS A  53     -20.880  18.073  -6.643  1.00  1.03           N  
ATOM    791  CA  HIS A  53     -21.070  17.258  -5.449  1.00  1.03           C  
ATOM    792  C   HIS A  53     -19.936  17.484  -4.442  1.00  1.03           C  
ATOM    793  O   HIS A  53     -20.156  17.477  -3.223  1.00  1.03           O  
ATOM    794  CB  HIS A  53     -21.121  15.773  -5.797  1.00  1.03           C  
ATOM    795  CG  HIS A  53     -22.312  15.358  -6.590  1.00  1.03           C  
ATOM    796  ND1 HIS A  53     -22.419  14.098  -7.138  1.00  1.03           N  
ATOM    797  CD2 HIS A  53     -23.432  16.030  -6.972  1.00  1.03           C  
ATOM    798  CE1 HIS A  53     -23.549  14.006  -7.810  1.00  1.03           C  
ATOM    799  NE2 HIS A  53     -24.175  15.157  -7.734  1.00  1.03           N  
ATOM    800  H   HIS A  53     -20.740  17.643  -7.544  1.00  1.03           H  
ATOM    801  HA  HIS A  53     -22.007  17.529  -4.965  1.00  1.03           H  
ATOM    802 1HB  HIS A  53     -20.227  15.509  -6.367  1.00  1.03           H  
ATOM    803 2HB  HIS A  53     -21.102  15.187  -4.879  1.00  1.03           H  
ATOM    804  HD2 HIS A  53     -23.687  17.068  -6.738  1.00  1.03           H  
ATOM    805  HE1 HIS A  53     -23.899  13.130  -8.354  1.00  1.03           H  
ATOM    806  HE2 HIS A  53     -25.067  15.351  -8.199  1.00  1.03           H  
ATOM    807  N   GLU A  54     -18.712  17.659  -4.950  1.00  1.10           N  
ATOM    808  CA  GLU A  54     -17.552  17.872  -4.088  1.00  1.10           C  
ATOM    809  C   GLU A  54     -17.685  19.199  -3.356  1.00  1.10           C  
ATOM    810  O   GLU A  54     -17.376  19.303  -2.163  1.00  1.10           O  
ATOM    811  CB  GLU A  54     -16.268  17.881  -4.916  1.00  1.10           C  
ATOM    812  CG  GLU A  54     -15.872  16.554  -5.518  1.00  1.10           C  
ATOM    813  CD  GLU A  54     -14.686  16.657  -6.468  1.00  1.10           C  
ATOM    814  OE1 GLU A  54     -14.492  17.696  -7.086  1.00  1.10           O  
ATOM    815  OE2 GLU A  54     -13.969  15.692  -6.570  1.00  1.10           O  
ATOM    816  H   GLU A  54     -18.593  17.670  -5.952  1.00  1.10           H  
ATOM    817  HA  GLU A  54     -17.504  17.068  -3.354  1.00  1.10           H  
ATOM    818 1HB  GLU A  54     -16.381  18.577  -5.735  1.00  1.10           H  
ATOM    819 2HB  GLU A  54     -15.442  18.234  -4.301  1.00  1.10           H  
ATOM    820 1HG  GLU A  54     -15.619  15.866  -4.713  1.00  1.10           H  
ATOM    821 2HG  GLU A  54     -16.728  16.145  -6.051  1.00  1.10           H  
ATOM    822  N   PHE A  55     -18.195  20.205  -4.064  1.00  1.20           N  
ATOM    823  CA  PHE A  55     -18.385  21.522  -3.492  1.00  1.20           C  
ATOM    824  C   PHE A  55     -19.387  21.426  -2.356  1.00  1.20           C  
ATOM    825  O   PHE A  55     -19.159  21.950  -1.263  1.00  1.20           O  
ATOM    826  CB  PHE A  55     -18.893  22.511  -4.522  1.00  1.20           C  
ATOM    827  CG  PHE A  55     -18.928  23.906  -3.998  1.00  1.20           C  
ATOM    828  CD1 PHE A  55     -17.784  24.703  -4.004  1.00  1.20           C  
ATOM    829  CD2 PHE A  55     -20.068  24.421  -3.478  1.00  1.20           C  
ATOM    830  CE1 PHE A  55     -17.815  25.990  -3.501  1.00  1.20           C  
ATOM    831  CE2 PHE A  55     -20.092  25.699  -2.985  1.00  1.20           C  
ATOM    832  CZ  PHE A  55     -18.973  26.486  -2.993  1.00  1.20           C  
ATOM    833  H   PHE A  55     -18.420  20.055  -5.049  1.00  1.20           H  
ATOM    834  HA  PHE A  55     -17.442  21.876  -3.087  1.00  1.20           H  
ATOM    835 1HB  PHE A  55     -18.268  22.480  -5.414  1.00  1.20           H  
ATOM    836 2HB  PHE A  55     -19.902  22.230  -4.822  1.00  1.20           H  
ATOM    837  HD1 PHE A  55     -16.865  24.310  -4.419  1.00  1.20           H  
ATOM    838  HD2 PHE A  55     -20.966  23.800  -3.462  1.00  1.20           H  
ATOM    839  HE1 PHE A  55     -16.929  26.607  -3.514  1.00  1.20           H  
ATOM    840  HE2 PHE A  55     -20.996  26.079  -2.591  1.00  1.20           H  
ATOM    841  HZ  PHE A  55     -19.010  27.503  -2.596  1.00  1.20           H  
ATOM    842  N   LEU A  56     -20.501  20.735  -2.616  1.00  1.34           N  
ATOM    843  CA  LEU A  56     -21.539  20.572  -1.614  1.00  1.34           C  
ATOM    844  C   LEU A  56     -21.018  19.806  -0.409  1.00  1.34           C  
ATOM    845  O   LEU A  56     -21.350  20.148   0.730  1.00  1.34           O  
ATOM    846  CB  LEU A  56     -22.721  19.810  -2.208  1.00  1.34           C  
ATOM    847  CG  LEU A  56     -23.507  20.548  -3.250  1.00  1.34           C  
ATOM    848  CD1 LEU A  56     -24.503  19.597  -3.874  1.00  1.34           C  
ATOM    849  CD2 LEU A  56     -24.186  21.732  -2.607  1.00  1.34           C  
ATOM    850  H   LEU A  56     -20.634  20.329  -3.544  1.00  1.34           H  
ATOM    851  HA  LEU A  56     -21.869  21.555  -1.293  1.00  1.34           H  
ATOM    852 1HB  LEU A  56     -22.345  18.897  -2.667  1.00  1.34           H  
ATOM    853 2HB  LEU A  56     -23.401  19.535  -1.404  1.00  1.34           H  
ATOM    854  HG  LEU A  56     -22.840  20.900  -4.026  1.00  1.34           H  
ATOM    855 1HD1 LEU A  56     -25.077  20.109  -4.628  1.00  1.34           H  
ATOM    856 2HD1 LEU A  56     -23.976  18.764  -4.330  1.00  1.34           H  
ATOM    857 3HD1 LEU A  56     -25.176  19.226  -3.107  1.00  1.34           H  
ATOM    858 1HD2 LEU A  56     -24.758  22.282  -3.355  1.00  1.34           H  
ATOM    859 2HD2 LEU A  56     -24.860  21.387  -1.824  1.00  1.34           H  
ATOM    860 3HD2 LEU A  56     -23.429  22.379  -2.177  1.00  1.34           H  
ATOM    861  N   SER A  57     -20.172  18.796  -0.641  1.00  1.55           N  
ATOM    862  CA  SER A  57     -19.610  18.019   0.451  1.00  1.55           C  
ATOM    863  C   SER A  57     -18.739  18.910   1.335  1.00  1.55           C  
ATOM    864  O   SER A  57     -18.807  18.837   2.569  1.00  1.55           O  
ATOM    865  CB  SER A  57     -18.795  16.867  -0.102  1.00  1.55           C  
ATOM    866  OG  SER A  57     -19.614  15.963  -0.799  1.00  1.55           O  
ATOM    867  H   SER A  57     -19.945  18.532  -1.602  1.00  1.55           H  
ATOM    868  HA  SER A  57     -20.428  17.621   1.052  1.00  1.55           H  
ATOM    869 1HB  SER A  57     -18.028  17.252  -0.768  1.00  1.55           H  
ATOM    870 2HB  SER A  57     -18.292  16.354   0.714  1.00  1.55           H  
ATOM    871  HG  SER A  57     -19.955  16.460  -1.578  1.00  1.55           H  
ATOM    872  N   LEU A  58     -17.944  19.786   0.707  1.00  1.85           N  
ATOM    873  CA  LEU A  58     -17.093  20.717   1.438  1.00  1.85           C  
ATOM    874  C   LEU A  58     -17.943  21.688   2.255  1.00  1.85           C  
ATOM    875  O   LEU A  58     -17.746  21.866   3.465  1.00  1.85           O  
ATOM    876  CB  LEU A  58     -16.212  21.501   0.446  1.00  1.85           C  
ATOM    877  CG  LEU A  58     -15.302  22.590   1.032  1.00  1.85           C  
ATOM    878  CD1 LEU A  58     -14.317  21.957   1.998  1.00  1.85           C  
ATOM    879  CD2 LEU A  58     -14.569  23.304  -0.115  1.00  1.85           C  
ATOM    880  H   LEU A  58     -17.914  19.786  -0.316  1.00  1.85           H  
ATOM    881  HA  LEU A  58     -16.458  20.151   2.117  1.00  1.85           H  
ATOM    882 1HB  LEU A  58     -15.585  20.791  -0.089  1.00  1.85           H  
ATOM    883 2HB  LEU A  58     -16.859  21.981  -0.282  1.00  1.85           H  
ATOM    884  HG  LEU A  58     -15.906  23.312   1.582  1.00  1.85           H  
ATOM    885 1HD1 LEU A  58     -13.674  22.729   2.419  1.00  1.85           H  
ATOM    886 2HD1 LEU A  58     -14.862  21.460   2.801  1.00  1.85           H  
ATOM    887 3HD1 LEU A  58     -13.706  21.228   1.466  1.00  1.85           H  
ATOM    888 1HD2 LEU A  58     -13.924  24.083   0.288  1.00  1.85           H  
ATOM    889 2HD2 LEU A  58     -13.967  22.579  -0.652  1.00  1.85           H  
ATOM    890 3HD2 LEU A  58     -15.300  23.750  -0.793  1.00  1.85           H  
ATOM    891  N   ALA A  59     -18.929  22.291   1.575  1.00  2.26           N  
ATOM    892  CA  ALA A  59     -19.822  23.262   2.193  1.00  2.26           C  
ATOM    893  C   ALA A  59     -20.623  22.641   3.332  1.00  2.26           C  
ATOM    894  O   ALA A  59     -20.860  23.296   4.349  1.00  2.26           O  
ATOM    895  CB  ALA A  59     -20.783  23.806   1.134  1.00  2.26           C  
ATOM    896  H   ALA A  59     -19.039  22.088   0.587  1.00  2.26           H  
ATOM    897  HA  ALA A  59     -19.226  24.072   2.591  1.00  2.26           H  
ATOM    898 1HB  ALA A  59     -21.437  24.550   1.585  1.00  2.26           H  
ATOM    899 2HB  ALA A  59     -20.206  24.266   0.325  1.00  2.26           H  
ATOM    900 3HB  ALA A  59     -21.378  22.990   0.734  1.00  2.26           H  
ATOM    901  N   SER A  60     -21.023  21.385   3.182  1.00  2.78           N  
ATOM    902  CA  SER A  60     -21.799  20.689   4.188  1.00  2.78           C  
ATOM    903  C   SER A  60     -20.956  20.280   5.388  1.00  2.78           C  
ATOM    904  O   SER A  60     -21.408  20.375   6.530  1.00  2.78           O  
ATOM    905  CB  SER A  60     -22.420  19.449   3.588  1.00  2.78           C  
ATOM    906  OG  SER A  60     -23.325  19.780   2.573  1.00  2.78           O  
ATOM    907  H   SER A  60     -20.821  20.897   2.313  1.00  2.78           H  
ATOM    908  HA  SER A  60     -22.589  21.357   4.533  1.00  2.78           H  
ATOM    909 1HB  SER A  60     -21.632  18.811   3.182  1.00  2.78           H  
ATOM    910 2HB  SER A  60     -22.928  18.888   4.368  1.00  2.78           H  
ATOM    911  HG  SER A  60     -22.766  20.088   1.824  1.00  2.78           H  
ATOM    912  N   SER A  61     -19.729  19.809   5.131  1.00  3.38           N  
ATOM    913  CA  SER A  61     -18.866  19.336   6.202  1.00  3.38           C  
ATOM    914  C   SER A  61     -18.458  20.469   7.132  1.00  3.38           C  
ATOM    915  O   SER A  61     -18.531  20.337   8.354  1.00  3.38           O  
ATOM    916  CB  SER A  61     -17.614  18.721   5.606  1.00  3.38           C  
ATOM    917  OG  SER A  61     -17.924  17.586   4.847  1.00  3.38           O  
ATOM    918  H   SER A  61     -19.400  19.736   4.169  1.00  3.38           H  
ATOM    919  HA  SER A  61     -19.405  18.585   6.778  1.00  3.38           H  
ATOM    920 1HB  SER A  61     -17.118  19.457   4.969  1.00  3.38           H  
ATOM    921 2HB  SER A  61     -16.925  18.456   6.404  1.00  3.38           H  
ATOM    922  HG  SER A  61     -18.383  17.926   4.043  1.00  3.38           H  
ATOM    923  N   GLY A  62     -17.992  21.577   6.557  1.00  3.99           N  
ATOM    924  CA  GLY A  62     -17.629  22.747   7.349  1.00  3.99           C  
ATOM    925  C   GLY A  62     -16.357  22.593   8.181  1.00  3.99           C  
ATOM    926  O   GLY A  62     -16.096  23.391   9.085  1.00  3.99           O  
ATOM    927  H   GLY A  62     -17.937  21.632   5.536  1.00  3.99           H  
ATOM    928 1HA  GLY A  62     -17.487  23.572   6.661  1.00  3.99           H  
ATOM    929 2HA  GLY A  62     -18.463  23.016   7.997  1.00  3.99           H  
ATOM    930  N   ASP A  63     -15.533  21.588   7.885  1.00  4.49           N  
ATOM    931  CA  ASP A  63     -14.352  21.320   8.710  1.00  4.49           C  
ATOM    932  C   ASP A  63     -13.190  22.269   8.407  1.00  4.49           C  
ATOM    933  O   ASP A  63     -12.156  21.860   7.876  1.00  4.49           O  
ATOM    934  CB  ASP A  63     -13.901  19.863   8.503  1.00  4.49           C  
ATOM    935  CG  ASP A  63     -12.837  19.354   9.515  1.00  4.49           C  
ATOM    936  OD1 ASP A  63     -12.693  19.935  10.566  1.00  4.49           O  
ATOM    937  OD2 ASP A  63     -12.193  18.372   9.212  1.00  4.49           O  
ATOM    938  H   ASP A  63     -15.762  20.980   7.115  1.00  4.49           H  
ATOM    939  HA  ASP A  63     -14.631  21.450   9.756  1.00  4.49           H  
ATOM    940 1HB  ASP A  63     -14.772  19.210   8.566  1.00  4.49           H  
ATOM    941 2HB  ASP A  63     -13.493  19.757   7.499  1.00  4.49           H  
ATOM    942  N   SER A  64     -13.377  23.538   8.759  1.00  4.76           N  
ATOM    943  CA  SER A  64     -12.377  24.574   8.544  1.00  4.76           C  
ATOM    944  C   SER A  64     -12.687  25.887   9.285  1.00  4.76           C  
ATOM    945  O   SER A  64     -13.843  26.302   9.334  1.00  4.76           O  
ATOM    946  CB  SER A  64     -12.258  24.902   7.068  1.00  4.76           C  
ATOM    947  OG  SER A  64     -11.363  25.971   6.876  1.00  4.76           O  
ATOM    948  H   SER A  64     -14.280  23.759   9.176  1.00  4.76           H  
ATOM    949  HA  SER A  64     -11.435  24.152   8.865  1.00  4.76           H  
ATOM    950 1HB  SER A  64     -11.911  24.030   6.515  1.00  4.76           H  
ATOM    951 2HB  SER A  64     -13.239  25.172   6.676  1.00  4.76           H  
ATOM    952  HG  SER A  64     -11.462  26.247   5.957  1.00  4.76           H  
ATOM    953  N   PRO A  65     -11.663  26.632   9.756  1.00  4.77           N  
ATOM    954  CA  PRO A  65     -11.750  27.988  10.292  1.00  4.77           C  
ATOM    955  C   PRO A  65     -12.352  28.977   9.292  1.00  4.77           C  
ATOM    956  O   PRO A  65     -12.809  30.055   9.675  1.00  4.77           O  
ATOM    957  CB  PRO A  65     -10.283  28.340  10.558  1.00  4.77           C  
ATOM    958  CG  PRO A  65      -9.602  27.018  10.784  1.00  4.77           C  
ATOM    959  CD  PRO A  65     -10.301  26.045   9.868  1.00  4.77           C  
ATOM    960  HA  PRO A  65     -12.329  27.975  11.224  1.00  4.77           H  
ATOM    961 1HB  PRO A  65      -9.872  28.890   9.697  1.00  4.77           H  
ATOM    962 2HB  PRO A  65     -10.213  29.011  11.427  1.00  4.77           H  
ATOM    963 1HG  PRO A  65      -8.527  27.109  10.561  1.00  4.77           H  
ATOM    964 2HG  PRO A  65      -9.681  26.732  11.842  1.00  4.77           H  
ATOM    965 1HD  PRO A  65      -9.800  25.993   8.889  1.00  4.77           H  
ATOM    966 2HD  PRO A  65     -10.319  25.082  10.394  1.00  4.77           H  
ATOM    967  N   THR A  66     -12.336  28.612   8.008  1.00  4.58           N  
ATOM    968  CA  THR A  66     -12.850  29.456   6.945  1.00  4.58           C  
ATOM    969  C   THR A  66     -14.337  29.235   6.646  1.00  4.58           C  
ATOM    970  O   THR A  66     -14.894  29.837   5.722  1.00  4.58           O  
ATOM    971  CB  THR A  66     -12.043  29.226   5.657  1.00  4.58           C  
ATOM    972  OG1 THR A  66     -12.161  27.857   5.242  1.00  4.58           O  
ATOM    973  CG2 THR A  66     -10.576  29.584   5.875  1.00  4.58           C  
ATOM    974  H   THR A  66     -11.949  27.712   7.737  1.00  4.58           H  
ATOM    975  HA  THR A  66     -12.722  30.489   7.257  1.00  4.58           H  
ATOM    976  HB  THR A  66     -12.447  29.838   4.888  1.00  4.58           H  
ATOM    977  HG1 THR A  66     -11.978  27.306   5.989  1.00  4.58           H  
ATOM    978 1HG2 THR A  66     -10.024  29.426   4.946  1.00  4.58           H  
ATOM    979 2HG2 THR A  66     -10.497  30.630   6.171  1.00  4.58           H  
ATOM    980 3HG2 THR A  66     -10.160  28.950   6.660  1.00  4.58           H  
ATOM    981  N   PHE A  67     -14.978  28.327   7.376  1.00  4.26           N  
ATOM    982  CA  PHE A  67     -16.387  28.011   7.158  1.00  4.26           C  
ATOM    983  C   PHE A  67     -17.418  29.058   7.583  1.00  4.26           C  
ATOM    984  O   PHE A  67     -17.365  29.618   8.680  1.00  4.26           O  
ATOM    985  CB  PHE A  67     -16.722  26.691   7.825  1.00  4.26           C  
ATOM    986  CG  PHE A  67     -18.154  26.300   7.723  1.00  4.26           C  
ATOM    987  CD1 PHE A  67     -18.717  25.949   6.513  1.00  4.26           C  
ATOM    988  CD2 PHE A  67     -18.934  26.231   8.866  1.00  4.26           C  
ATOM    989  CE1 PHE A  67     -20.020  25.549   6.447  1.00  4.26           C  
ATOM    990  CE2 PHE A  67     -20.241  25.823   8.798  1.00  4.26           C  
ATOM    991  CZ  PHE A  67     -20.779  25.477   7.586  1.00  4.26           C  
ATOM    992  H   PHE A  67     -14.487  27.824   8.118  1.00  4.26           H  
ATOM    993  HA  PHE A  67     -16.513  27.864   6.085  1.00  4.26           H  
ATOM    994 1HB  PHE A  67     -16.116  25.899   7.387  1.00  4.26           H  
ATOM    995 2HB  PHE A  67     -16.457  26.742   8.882  1.00  4.26           H  
ATOM    996  HD1 PHE A  67     -18.114  25.993   5.606  1.00  4.26           H  
ATOM    997  HD2 PHE A  67     -18.491  26.498   9.828  1.00  4.26           H  
ATOM    998  HE1 PHE A  67     -20.451  25.283   5.492  1.00  4.26           H  
ATOM    999  HE2 PHE A  67     -20.852  25.767   9.701  1.00  4.26           H  
ATOM   1000  HZ  PHE A  67     -21.816  25.144   7.526  1.00  4.26           H  
ATOM   1001  N   ARG A  68     -18.384  29.279   6.691  1.00  3.90           N  
ATOM   1002  CA  ARG A  68     -19.551  30.131   6.909  1.00  3.90           C  
ATOM   1003  C   ARG A  68     -20.727  29.503   6.162  1.00  3.90           C  
ATOM   1004  O   ARG A  68     -20.588  29.103   5.007  1.00  3.90           O  
ATOM   1005  CB  ARG A  68     -19.328  31.563   6.444  1.00  3.90           C  
ATOM   1006  CG  ARG A  68     -20.497  32.524   6.770  1.00  3.90           C  
ATOM   1007  CD  ARG A  68     -20.177  33.937   6.452  1.00  3.90           C  
ATOM   1008  NE  ARG A  68     -21.283  34.835   6.734  1.00  3.90           N  
ATOM   1009  CZ  ARG A  68     -21.522  35.420   7.914  1.00  3.90           C  
ATOM   1010  NH1 ARG A  68     -20.750  35.202   8.955  1.00  3.90           N  
ATOM   1011  NH2 ARG A  68     -22.549  36.219   7.997  1.00  3.90           N  
ATOM   1012  H   ARG A  68     -18.318  28.794   5.806  1.00  3.90           H  
ATOM   1013  HA  ARG A  68     -19.783  30.146   7.974  1.00  3.90           H  
ATOM   1014 1HB  ARG A  68     -18.429  31.961   6.913  1.00  3.90           H  
ATOM   1015 2HB  ARG A  68     -19.167  31.577   5.366  1.00  3.90           H  
ATOM   1016 1HG  ARG A  68     -21.370  32.245   6.181  1.00  3.90           H  
ATOM   1017 2HG  ARG A  68     -20.739  32.456   7.830  1.00  3.90           H  
ATOM   1018 1HD  ARG A  68     -19.308  34.268   7.016  1.00  3.90           H  
ATOM   1019 2HD  ARG A  68     -19.977  34.004   5.400  1.00  3.90           H  
ATOM   1020  HE  ARG A  68     -21.934  35.083   5.975  1.00  3.90           H  
ATOM   1021 1HH1 ARG A  68     -19.960  34.581   8.875  1.00  3.90           H  
ATOM   1022 2HH1 ARG A  68     -20.950  35.656   9.833  1.00  3.90           H  
ATOM   1023 1HH2 ARG A  68     -23.106  36.356   7.147  1.00  3.90           H  
ATOM   1024 2HH2 ARG A  68     -22.772  36.692   8.858  1.00  3.90           H  
ATOM   1025  N   GLU A  69     -21.885  29.442   6.804  1.00  3.57           N  
ATOM   1026  CA  GLU A  69     -23.068  28.788   6.241  1.00  3.57           C  
ATOM   1027  C   GLU A  69     -24.194  29.692   5.745  1.00  3.57           C  
ATOM   1028  O   GLU A  69     -25.369  29.366   5.938  1.00  3.57           O  
ATOM   1029  CB  GLU A  69     -23.643  27.813   7.263  1.00  3.57           C  
ATOM   1030  CG  GLU A  69     -24.123  28.442   8.554  1.00  3.57           C  
ATOM   1031  CD  GLU A  69     -24.630  27.415   9.551  1.00  3.57           C  
ATOM   1032  OE1 GLU A  69     -24.697  26.257   9.205  1.00  3.57           O  
ATOM   1033  OE2 GLU A  69     -24.943  27.792  10.657  1.00  3.57           O  
ATOM   1034  H   GLU A  69     -21.943  29.821   7.737  1.00  3.57           H  
ATOM   1035  HA  GLU A  69     -22.733  28.201   5.385  1.00  3.57           H  
ATOM   1036 1HB  GLU A  69     -24.480  27.273   6.818  1.00  3.57           H  
ATOM   1037 2HB  GLU A  69     -22.906  27.101   7.524  1.00  3.57           H  
ATOM   1038 1HG  GLU A  69     -23.297  28.993   9.003  1.00  3.57           H  
ATOM   1039 2HG  GLU A  69     -24.918  29.152   8.327  1.00  3.57           H  
ATOM   1040  N   PHE A  70     -23.891  30.839   5.135  1.00  3.29           N  
ATOM   1041  CA  PHE A  70     -24.998  31.686   4.684  1.00  3.29           C  
ATOM   1042  C   PHE A  70     -25.571  31.168   3.384  1.00  3.29           C  
ATOM   1043  O   PHE A  70     -25.351  31.741   2.322  1.00  3.29           O  
ATOM   1044  CB  PHE A  70     -24.563  33.126   4.478  1.00  3.29           C  
ATOM   1045  CG  PHE A  70     -25.693  34.068   4.219  1.00  3.29           C  
ATOM   1046  CD1 PHE A  70     -26.634  34.377   5.178  1.00  3.29           C  
ATOM   1047  CD2 PHE A  70     -25.806  34.641   2.973  1.00  3.29           C  
ATOM   1048  CE1 PHE A  70     -27.670  35.252   4.884  1.00  3.29           C  
ATOM   1049  CE2 PHE A  70     -26.830  35.511   2.667  1.00  3.29           C  
ATOM   1050  CZ  PHE A  70     -27.766  35.817   3.624  1.00  3.29           C  
ATOM   1051  H   PHE A  70     -22.926  31.082   4.900  1.00  3.29           H  
ATOM   1052  HA  PHE A  70     -25.784  31.666   5.438  1.00  3.29           H  
ATOM   1053 1HB  PHE A  70     -24.009  33.479   5.348  1.00  3.29           H  
ATOM   1054 2HB  PHE A  70     -23.913  33.170   3.642  1.00  3.29           H  
ATOM   1055  HD1 PHE A  70     -26.557  33.928   6.168  1.00  3.29           H  
ATOM   1056  HD2 PHE A  70     -25.058  34.392   2.228  1.00  3.29           H  
ATOM   1057  HE1 PHE A  70     -28.410  35.492   5.647  1.00  3.29           H  
ATOM   1058  HE2 PHE A  70     -26.897  35.953   1.672  1.00  3.29           H  
ATOM   1059  HZ  PHE A  70     -28.579  36.503   3.393  1.00  3.29           H  
ATOM   1060  N   CYS A  71     -26.293  30.061   3.477  1.00  3.07           N  
ATOM   1061  CA  CYS A  71     -26.806  29.418   2.286  1.00  3.07           C  
ATOM   1062  C   CYS A  71     -28.264  29.690   1.992  1.00  3.07           C  
ATOM   1063  O   CYS A  71     -29.096  29.843   2.890  1.00  3.07           O  
ATOM   1064  CB  CYS A  71     -26.574  27.912   2.351  1.00  3.07           C  
ATOM   1065  SG  CYS A  71     -24.828  27.463   2.339  1.00  3.07           S  
ATOM   1066  H   CYS A  71     -26.419  29.657   4.402  1.00  3.07           H  
ATOM   1067  HA  CYS A  71     -26.239  29.808   1.453  1.00  3.07           H  
ATOM   1068 1HB  CYS A  71     -27.026  27.510   3.254  1.00  3.07           H  
ATOM   1069 2HB  CYS A  71     -27.052  27.435   1.491  1.00  3.07           H  
ATOM   1070  HG  CYS A  71     -24.651  27.909   1.069  1.00  3.07           H  
ATOM   1071  N   ILE A  72     -28.532  29.763   0.698  1.00  2.91           N  
ATOM   1072  CA  ILE A  72     -29.862  29.996   0.129  1.00  2.91           C  
ATOM   1073  C   ILE A  72     -30.242  29.037  -0.996  1.00  2.91           C  
ATOM   1074  O   ILE A  72     -29.451  28.774  -1.908  1.00  2.91           O  
ATOM   1075  CB  ILE A  72     -30.044  31.463  -0.373  1.00  2.91           C  
ATOM   1076  CG1 ILE A  72     -29.928  32.470   0.797  1.00  2.91           C  
ATOM   1077  CG2 ILE A  72     -31.377  31.634  -1.128  1.00  2.91           C  
ATOM   1078  CD1 ILE A  72     -29.904  33.917   0.348  1.00  2.91           C  
ATOM   1079  H   ILE A  72     -27.728  29.599   0.092  1.00  2.91           H  
ATOM   1080  HA  ILE A  72     -30.588  29.850   0.929  1.00  2.91           H  
ATOM   1081  HB  ILE A  72     -29.254  31.705  -1.054  1.00  2.91           H  
ATOM   1082 1HG1 ILE A  72     -30.773  32.329   1.469  1.00  2.91           H  
ATOM   1083 2HG1 ILE A  72     -29.019  32.282   1.353  1.00  2.91           H  
ATOM   1084 1HG2 ILE A  72     -31.462  32.657  -1.487  1.00  2.91           H  
ATOM   1085 2HG2 ILE A  72     -31.409  30.959  -1.982  1.00  2.91           H  
ATOM   1086 3HG2 ILE A  72     -32.209  31.414  -0.462  1.00  2.91           H  
ATOM   1087 1HD1 ILE A  72     -29.822  34.564   1.223  1.00  2.91           H  
ATOM   1088 2HD1 ILE A  72     -29.063  34.091  -0.305  1.00  2.91           H  
ATOM   1089 3HD1 ILE A  72     -30.823  34.144  -0.187  1.00  2.91           H  
ATOM   1090  N   HIS A  73     -31.467  28.516  -0.903  1.00  2.77           N  
ATOM   1091  CA  HIS A  73     -32.082  27.685  -1.935  1.00  2.77           C  
ATOM   1092  C   HIS A  73     -33.525  28.119  -2.167  1.00  2.77           C  
ATOM   1093  O   HIS A  73     -34.413  27.705  -1.422  1.00  2.77           O  
ATOM   1094  CB  HIS A  73     -32.143  26.203  -1.563  1.00  2.77           C  
ATOM   1095  CG  HIS A  73     -30.865  25.470  -1.408  1.00  2.77           C  
ATOM   1096  ND1 HIS A  73     -30.095  25.111  -2.482  1.00  2.77           N  
ATOM   1097  CD2 HIS A  73     -30.230  24.998  -0.309  1.00  2.77           C  
ATOM   1098  CE1 HIS A  73     -29.049  24.432  -2.064  1.00  2.77           C  
ATOM   1099  NE2 HIS A  73     -29.102  24.351  -0.740  1.00  2.77           N  
ATOM   1100  H   HIS A  73     -32.022  28.752  -0.093  1.00  2.77           H  
ATOM   1101  HA  HIS A  73     -31.541  27.792  -2.875  1.00  2.77           H  
ATOM   1102 1HB  HIS A  73     -32.703  26.093  -0.637  1.00  2.77           H  
ATOM   1103 2HB  HIS A  73     -32.714  25.685  -2.337  1.00  2.77           H  
ATOM   1104  HD1 HIS A  73     -30.279  25.376  -3.448  1.00  2.77           H  
ATOM   1105  HD2 HIS A  73     -30.464  25.037   0.754  1.00  2.77           H  
ATOM   1106  HE1 HIS A  73     -28.327  24.040  -2.784  1.00  2.77           H  
ATOM   1107  N   ILE A  74     -33.785  28.947  -3.173  1.00  2.63           N  
ATOM   1108  CA  ILE A  74     -35.153  29.414  -3.392  1.00  2.63           C  
ATOM   1109  C   ILE A  74     -35.965  28.272  -3.974  1.00  2.63           C  
ATOM   1110  O   ILE A  74     -37.140  28.085  -3.662  1.00  2.63           O  
ATOM   1111  CB  ILE A  74     -35.232  30.612  -4.345  1.00  2.63           C  
ATOM   1112  CG1 ILE A  74     -34.542  31.814  -3.733  1.00  2.63           C  
ATOM   1113  CG2 ILE A  74     -36.688  30.952  -4.639  1.00  2.63           C  
ATOM   1114  CD1 ILE A  74     -34.398  32.929  -4.700  1.00  2.63           C  
ATOM   1115  H   ILE A  74     -33.053  29.273  -3.807  1.00  2.63           H  
ATOM   1116  HA  ILE A  74     -35.588  29.700  -2.436  1.00  2.63           H  
ATOM   1117  HB  ILE A  74     -34.730  30.369  -5.276  1.00  2.63           H  
ATOM   1118 1HG1 ILE A  74     -35.096  32.160  -2.864  1.00  2.63           H  
ATOM   1119 2HG1 ILE A  74     -33.544  31.510  -3.414  1.00  2.63           H  
ATOM   1120 1HG2 ILE A  74     -36.730  31.796  -5.327  1.00  2.63           H  
ATOM   1121 2HG2 ILE A  74     -37.188  30.105  -5.082  1.00  2.63           H  
ATOM   1122 3HG2 ILE A  74     -37.192  31.212  -3.709  1.00  2.63           H  
ATOM   1123 1HD1 ILE A  74     -33.870  33.763  -4.238  1.00  2.63           H  
ATOM   1124 2HD1 ILE A  74     -33.858  32.565  -5.534  1.00  2.63           H  
ATOM   1125 3HD1 ILE A  74     -35.382  33.259  -5.029  1.00  2.63           H  
ATOM   1126  N   MET A  75     -35.318  27.541  -4.875  1.00  2.47           N  
ATOM   1127  CA  MET A  75     -35.904  26.434  -5.611  1.00  2.47           C  
ATOM   1128  C   MET A  75     -35.093  25.141  -5.476  1.00  2.47           C  
ATOM   1129  O   MET A  75     -34.335  24.801  -6.391  1.00  2.47           O  
ATOM   1130  CB  MET A  75     -35.934  26.807  -7.071  1.00  2.47           C  
ATOM   1131  CG  MET A  75     -36.751  27.993  -7.395  1.00  2.47           C  
ATOM   1132  SD  MET A  75     -36.388  28.567  -8.992  1.00  2.47           S  
ATOM   1133  CE  MET A  75     -34.780  29.206  -8.519  1.00  2.47           C  
ATOM   1134  H   MET A  75     -34.354  27.786  -5.053  1.00  2.47           H  
ATOM   1135  HA  MET A  75     -36.916  26.266  -5.249  1.00  2.47           H  
ATOM   1136 1HB  MET A  75     -34.918  26.978  -7.427  1.00  2.47           H  
ATOM   1137 2HB  MET A  75     -36.346  25.977  -7.637  1.00  2.47           H  
ATOM   1138 1HG  MET A  75     -37.811  27.760  -7.329  1.00  2.47           H  
ATOM   1139 2HG  MET A  75     -36.527  28.782  -6.715  1.00  2.47           H  
ATOM   1140 1HE  MET A  75     -34.299  29.667  -9.385  1.00  2.47           H  
ATOM   1141 2HE  MET A  75     -34.907  29.942  -7.731  1.00  2.47           H  
ATOM   1142 3HE  MET A  75     -34.163  28.400  -8.146  1.00  2.47           H  
ATOM   1143  N   PRO A  76     -35.211  24.387  -4.369  1.00  2.29           N  
ATOM   1144  CA  PRO A  76     -34.514  23.136  -4.129  1.00  2.29           C  
ATOM   1145  C   PRO A  76     -34.636  22.182  -5.315  1.00  2.29           C  
ATOM   1146  O   PRO A  76     -33.712  21.428  -5.598  1.00  2.29           O  
ATOM   1147  CB  PRO A  76     -35.236  22.591  -2.897  1.00  2.29           C  
ATOM   1148  CG  PRO A  76     -35.696  23.832  -2.167  1.00  2.29           C  
ATOM   1149  CD  PRO A  76     -36.100  24.794  -3.258  1.00  2.29           C  
ATOM   1150  HA  PRO A  76     -33.453  23.352  -3.905  1.00  2.29           H  
ATOM   1151 1HB  PRO A  76     -36.069  21.935  -3.206  1.00  2.29           H  
ATOM   1152 2HB  PRO A  76     -34.549  21.976  -2.299  1.00  2.29           H  
ATOM   1153 1HG  PRO A  76     -36.526  23.592  -1.487  1.00  2.29           H  
ATOM   1154 2HG  PRO A  76     -34.882  24.233  -1.541  1.00  2.29           H  
ATOM   1155 1HD  PRO A  76     -37.159  24.670  -3.523  1.00  2.29           H  
ATOM   1156 2HD  PRO A  76     -35.875  25.795  -2.906  1.00  2.29           H  
ATOM   1157  N   ASN A  77     -35.764  22.233  -6.034  1.00  2.09           N  
ATOM   1158  CA  ASN A  77     -35.968  21.355  -7.180  1.00  2.09           C  
ATOM   1159  C   ASN A  77     -34.942  21.617  -8.284  1.00  2.09           C  
ATOM   1160  O   ASN A  77     -34.511  20.694  -8.981  1.00  2.09           O  
ATOM   1161  CB  ASN A  77     -37.360  21.550  -7.735  1.00  2.09           C  
ATOM   1162  CG  ASN A  77     -38.433  20.994  -6.842  1.00  2.09           C  
ATOM   1163  OD1 ASN A  77     -38.186  20.150  -5.976  1.00  2.09           O  
ATOM   1164  ND2 ASN A  77     -39.637  21.462  -7.038  1.00  2.09           N  
ATOM   1165  H   ASN A  77     -36.500  22.870  -5.774  1.00  2.09           H  
ATOM   1166  HA  ASN A  77     -35.847  20.318  -6.854  1.00  2.09           H  
ATOM   1167 1HB  ASN A  77     -37.540  22.617  -7.881  1.00  2.09           H  
ATOM   1168 2HB  ASN A  77     -37.430  21.073  -8.714  1.00  2.09           H  
ATOM   1169 1HD2 ASN A  77     -40.398  21.135  -6.477  1.00  2.09           H  
ATOM   1170 2HD2 ASN A  77     -39.799  22.146  -7.749  1.00  2.09           H  
ATOM   1171  N   GLU A  78     -34.539  22.880  -8.444  1.00  1.89           N  
ATOM   1172  CA  GLU A  78     -33.578  23.212  -9.478  1.00  1.89           C  
ATOM   1173  C   GLU A  78     -32.231  22.708  -9.005  1.00  1.89           C  
ATOM   1174  O   GLU A  78     -31.404  22.267  -9.800  1.00  1.89           O  
ATOM   1175  CB  GLU A  78     -33.531  24.710  -9.753  1.00  1.89           C  
ATOM   1176  CG  GLU A  78     -34.800  25.328 -10.349  1.00  1.89           C  
ATOM   1177  CD  GLU A  78     -35.221  24.803 -11.691  1.00  1.89           C  
ATOM   1178  OE1 GLU A  78     -34.414  24.745 -12.583  1.00  1.89           O  
ATOM   1179  OE2 GLU A  78     -36.374  24.461 -11.825  1.00  1.89           O  
ATOM   1180  H   GLU A  78     -34.860  23.608  -7.813  1.00  1.89           H  
ATOM   1181  HA  GLU A  78     -33.841  22.690 -10.399  1.00  1.89           H  
ATOM   1182 1HB  GLU A  78     -33.385  25.225  -8.816  1.00  1.89           H  
ATOM   1183 2HB  GLU A  78     -32.686  24.943 -10.388  1.00  1.89           H  
ATOM   1184 1HG  GLU A  78     -35.614  25.155  -9.656  1.00  1.89           H  
ATOM   1185 2HG  GLU A  78     -34.648  26.403 -10.422  1.00  1.89           H  
ATOM   1186  N   ASP A  79     -32.021  22.744  -7.684  1.00  1.71           N  
ATOM   1187  CA  ASP A  79     -30.761  22.261  -7.138  1.00  1.71           C  
ATOM   1188  C   ASP A  79     -30.672  20.754  -7.386  1.00  1.71           C  
ATOM   1189  O   ASP A  79     -29.607  20.245  -7.747  1.00  1.71           O  
ATOM   1190  CB  ASP A  79     -30.631  22.582  -5.646  1.00  1.71           C  
ATOM   1191  CG  ASP A  79     -29.228  22.336  -5.097  1.00  1.71           C  
ATOM   1192  OD1 ASP A  79     -28.321  22.994  -5.549  1.00  1.71           O  
ATOM   1193  OD2 ASP A  79     -29.075  21.516  -4.224  1.00  1.71           O  
ATOM   1194  H   ASP A  79     -32.746  23.138  -7.079  1.00  1.71           H  
ATOM   1195  HA  ASP A  79     -29.942  22.750  -7.662  1.00  1.71           H  
ATOM   1196 1HB  ASP A  79     -30.905  23.628  -5.470  1.00  1.71           H  
ATOM   1197 2HB  ASP A  79     -31.327  21.967  -5.083  1.00  1.71           H  
ATOM   1198  N   GLU A  80     -31.802  20.042  -7.253  1.00  1.55           N  
ATOM   1199  CA  GLU A  80     -31.766  18.611  -7.526  1.00  1.55           C  
ATOM   1200  C   GLU A  80     -31.395  18.363  -8.976  1.00  1.55           C  
ATOM   1201  O   GLU A  80     -30.615  17.458  -9.269  1.00  1.55           O  
ATOM   1202  CB  GLU A  80     -33.082  17.904  -7.187  1.00  1.55           C  
ATOM   1203  CG  GLU A  80     -33.370  17.779  -5.687  1.00  1.55           C  
ATOM   1204  CD  GLU A  80     -34.649  17.005  -5.373  1.00  1.55           C  
ATOM   1205  OE1 GLU A  80     -35.368  16.665  -6.286  1.00  1.55           O  
ATOM   1206  OE2 GLU A  80     -34.886  16.738  -4.214  1.00  1.55           O  
ATOM   1207  H   GLU A  80     -32.652  20.499  -6.923  1.00  1.55           H  
ATOM   1208  HA  GLU A  80     -30.995  18.171  -6.913  1.00  1.55           H  
ATOM   1209 1HB  GLU A  80     -33.910  18.454  -7.638  1.00  1.55           H  
ATOM   1210 2HB  GLU A  80     -33.079  16.905  -7.619  1.00  1.55           H  
ATOM   1211 1HG  GLU A  80     -32.527  17.280  -5.208  1.00  1.55           H  
ATOM   1212 2HG  GLU A  80     -33.446  18.782  -5.267  1.00  1.55           H  
ATOM   1213  N   GLU A  81     -31.901  19.196  -9.892  1.00  1.43           N  
ATOM   1214  CA  GLU A  81     -31.512  19.036 -11.287  1.00  1.43           C  
ATOM   1215  C   GLU A  81     -30.029  19.356 -11.481  1.00  1.43           C  
ATOM   1216  O   GLU A  81     -29.329  18.658 -12.204  1.00  1.43           O  
ATOM   1217  CB  GLU A  81     -32.361  19.922 -12.205  1.00  1.43           C  
ATOM   1218  CG  GLU A  81     -33.825  19.482 -12.357  1.00  1.43           C  
ATOM   1219  CD  GLU A  81     -33.980  18.142 -13.065  1.00  1.43           C  
ATOM   1220  OE1 GLU A  81     -33.439  17.989 -14.131  1.00  1.43           O  
ATOM   1221  OE2 GLU A  81     -34.630  17.266 -12.532  1.00  1.43           O  
ATOM   1222  H   GLU A  81     -32.577  19.910  -9.611  1.00  1.43           H  
ATOM   1223  HA  GLU A  81     -31.673  18.000 -11.569  1.00  1.43           H  
ATOM   1224 1HB  GLU A  81     -32.359  20.944 -11.828  1.00  1.43           H  
ATOM   1225 2HB  GLU A  81     -31.912  19.943 -13.198  1.00  1.43           H  
ATOM   1226 1HG  GLU A  81     -34.268  19.409 -11.362  1.00  1.43           H  
ATOM   1227 2HG  GLU A  81     -34.367  20.251 -12.908  1.00  1.43           H  
ATOM   1228  N   CYS A  82     -29.513  20.354 -10.768  1.00  1.34           N  
ATOM   1229  CA  CYS A  82     -28.109  20.737 -10.898  1.00  1.34           C  
ATOM   1230  C   CYS A  82     -27.194  19.604 -10.442  1.00  1.34           C  
ATOM   1231  O   CYS A  82     -26.130  19.365 -11.022  1.00  1.34           O  
ATOM   1232  CB  CYS A  82     -27.837  21.986 -10.077  1.00  1.34           C  
ATOM   1233  SG  CYS A  82     -28.699  23.398 -10.707  1.00  1.34           S  
ATOM   1234  H   CYS A  82     -30.130  20.905 -10.173  1.00  1.34           H  
ATOM   1235  HA  CYS A  82     -27.906  20.957 -11.945  1.00  1.34           H  
ATOM   1236 1HB  CYS A  82     -28.144  21.829  -9.048  1.00  1.34           H  
ATOM   1237 2HB  CYS A  82     -26.773  22.208 -10.077  1.00  1.34           H  
ATOM   1238  HG  CYS A  82     -29.942  22.923 -10.450  1.00  1.34           H  
ATOM   1239  N   MET A  83     -27.653  18.829  -9.458  1.00  1.27           N  
ATOM   1240  CA  MET A  83     -26.883  17.704  -8.940  1.00  1.27           C  
ATOM   1241  C   MET A  83     -26.894  16.502  -9.881  1.00  1.27           C  
ATOM   1242  O   MET A  83     -26.228  15.500  -9.608  1.00  1.27           O  
ATOM   1243  CB  MET A  83     -27.367  17.302  -7.544  1.00  1.27           C  
ATOM   1244  CG  MET A  83     -27.031  18.310  -6.453  1.00  1.27           C  
ATOM   1245  SD  MET A  83     -27.396  17.743  -4.796  1.00  1.27           S  
ATOM   1246  CE  MET A  83     -29.161  17.891  -4.775  1.00  1.27           C  
ATOM   1247  H   MET A  83     -28.538  19.079  -9.012  1.00  1.27           H  
ATOM   1248  HA  MET A  83     -25.848  18.014  -8.846  1.00  1.27           H  
ATOM   1249 1HB  MET A  83     -28.454  17.189  -7.566  1.00  1.27           H  
ATOM   1250 2HB  MET A  83     -26.941  16.342  -7.266  1.00  1.27           H  
ATOM   1251 1HG  MET A  83     -25.974  18.544  -6.502  1.00  1.27           H  
ATOM   1252 2HG  MET A  83     -27.595  19.224  -6.621  1.00  1.27           H  
ATOM   1253 1HE  MET A  83     -29.543  17.590  -3.802  1.00  1.27           H  
ATOM   1254 2HE  MET A  83     -29.445  18.934  -4.974  1.00  1.27           H  
ATOM   1255 3HE  MET A  83     -29.572  17.242  -5.537  1.00  1.27           H  
ATOM   1256  N   LYS A  84     -27.606  16.602 -11.010  1.00  1.22           N  
ATOM   1257  CA  LYS A  84     -27.599  15.554 -12.013  1.00  1.22           C  
ATOM   1258  C   LYS A  84     -26.469  15.789 -13.011  1.00  1.22           C  
ATOM   1259  O   LYS A  84     -26.162  14.911 -13.822  1.00  1.22           O  
ATOM   1260  CB  LYS A  84     -28.943  15.471 -12.737  1.00  1.22           C  
ATOM   1261  CG  LYS A  84     -30.089  15.034 -11.849  1.00  1.22           C  
ATOM   1262  CD  LYS A  84     -31.411  15.011 -12.596  1.00  1.22           C  
ATOM   1263  CE  LYS A  84     -32.533  14.513 -11.693  1.00  1.22           C  
ATOM   1264  NZ  LYS A  84     -33.868  14.554 -12.371  1.00  1.22           N  
ATOM   1265  H   LYS A  84     -28.165  17.431 -11.204  1.00  1.22           H  
ATOM   1266  HA  LYS A  84     -27.417  14.600 -11.520  1.00  1.22           H  
ATOM   1267 1HB  LYS A  84     -29.190  16.433 -13.160  1.00  1.22           H  
ATOM   1268 2HB  LYS A  84     -28.865  14.767 -13.562  1.00  1.22           H  
ATOM   1269 1HG  LYS A  84     -29.882  14.043 -11.448  1.00  1.22           H  
ATOM   1270 2HG  LYS A  84     -30.172  15.730 -11.019  1.00  1.22           H  
ATOM   1271 1HD  LYS A  84     -31.656  16.020 -12.943  1.00  1.22           H  
ATOM   1272 2HD  LYS A  84     -31.332  14.362 -13.464  1.00  1.22           H  
ATOM   1273 1HE  LYS A  84     -32.315  13.486 -11.409  1.00  1.22           H  
ATOM   1274 2HE  LYS A  84     -32.574  15.130 -10.792  1.00  1.22           H  
ATOM   1275 1HZ  LYS A  84     -34.577  14.213 -11.746  1.00  1.22           H  
ATOM   1276 2HZ  LYS A  84     -34.091  15.534 -12.615  1.00  1.22           H  
ATOM   1277 3HZ  LYS A  84     -33.855  13.992 -13.203  1.00  1.22           H  
ATOM   1278  N   PHE A  85     -25.821  16.966 -12.942  1.00  1.18           N  
ATOM   1279  CA  PHE A  85     -24.753  17.272 -13.883  1.00  1.18           C  
ATOM   1280  C   PHE A  85     -23.479  17.781 -13.177  1.00  1.18           C  
ATOM   1281  O   PHE A  85     -22.921  18.814 -13.577  1.00  1.18           O  
ATOM   1282  CB  PHE A  85     -25.258  18.376 -14.803  1.00  1.18           C  
ATOM   1283  CG  PHE A  85     -26.541  18.039 -15.475  1.00  1.18           C  
ATOM   1284  CD1 PHE A  85     -27.723  18.535 -14.953  1.00  1.18           C  
ATOM   1285  CD2 PHE A  85     -26.594  17.228 -16.592  1.00  1.18           C  
ATOM   1286  CE1 PHE A  85     -28.934  18.235 -15.530  1.00  1.18           C  
ATOM   1287  CE2 PHE A  85     -27.809  16.921 -17.176  1.00  1.18           C  
ATOM   1288  CZ  PHE A  85     -28.981  17.427 -16.641  1.00  1.18           C  
ATOM   1289  H   PHE A  85     -26.077  17.667 -12.244  1.00  1.18           H  
ATOM   1290  HA  PHE A  85     -24.519  16.382 -14.468  1.00  1.18           H  
ATOM   1291 1HB  PHE A  85     -25.405  19.291 -14.224  1.00  1.18           H  
ATOM   1292 2HB  PHE A  85     -24.517  18.583 -15.569  1.00  1.18           H  
ATOM   1293  HD1 PHE A  85     -27.685  19.170 -14.065  1.00  1.18           H  
ATOM   1294  HD2 PHE A  85     -25.669  16.826 -17.006  1.00  1.18           H  
ATOM   1295  HE1 PHE A  85     -29.856  18.634 -15.096  1.00  1.18           H  
ATOM   1296  HE2 PHE A  85     -27.844  16.278 -18.054  1.00  1.18           H  
ATOM   1297  HZ  PHE A  85     -29.941  17.185 -17.095  1.00  1.18           H  
ATOM   1298  N   PRO A  86     -22.914  17.022 -12.213  1.00  1.14           N  
ATOM   1299  CA  PRO A  86     -21.789  17.413 -11.385  1.00  1.14           C  
ATOM   1300  C   PRO A  86     -20.493  17.601 -12.139  1.00  1.14           C  
ATOM   1301  O   PRO A  86     -19.610  18.311 -11.661  1.00  1.14           O  
ATOM   1302  CB  PRO A  86     -21.655  16.227 -10.434  1.00  1.14           C  
ATOM   1303  CG  PRO A  86     -22.263  15.065 -11.175  1.00  1.14           C  
ATOM   1304  CD  PRO A  86     -23.393  15.654 -11.943  1.00  1.14           C  
ATOM   1305  HA  PRO A  86     -22.054  18.330 -10.849  1.00  1.14           H  
ATOM   1306 1HB  PRO A  86     -20.597  16.059 -10.186  1.00  1.14           H  
ATOM   1307 2HB  PRO A  86     -22.171  16.447  -9.501  1.00  1.14           H  
ATOM   1308 1HG  PRO A  86     -21.515  14.594 -11.818  1.00  1.14           H  
ATOM   1309 2HG  PRO A  86     -22.594  14.294 -10.473  1.00  1.14           H  
ATOM   1310 1HD  PRO A  86     -23.567  15.080 -12.862  1.00  1.14           H  
ATOM   1311 2HD  PRO A  86     -24.259  15.667 -11.277  1.00  1.14           H  
ATOM   1312  N   ARG A  87     -20.396  16.991 -13.328  1.00  1.09           N  
ATOM   1313  CA  ARG A  87     -19.190  17.063 -14.141  1.00  1.09           C  
ATOM   1314  C   ARG A  87     -19.206  18.235 -15.118  1.00  1.09           C  
ATOM   1315  O   ARG A  87     -18.230  18.473 -15.830  1.00  1.09           O  
ATOM   1316  CB  ARG A  87     -19.007  15.763 -14.901  1.00  1.09           C  
ATOM   1317  CG  ARG A  87     -18.742  14.549 -14.014  1.00  1.09           C  
ATOM   1318  CD  ARG A  87     -18.578  13.294 -14.804  1.00  1.09           C  
ATOM   1319  NE  ARG A  87     -18.327  12.143 -13.942  1.00  1.09           N  
ATOM   1320  CZ  ARG A  87     -18.143  10.879 -14.378  1.00  1.09           C  
ATOM   1321  NH1 ARG A  87     -18.184  10.611 -15.664  1.00  1.09           N  
ATOM   1322  NH2 ARG A  87     -17.920   9.908 -13.508  1.00  1.09           N  
ATOM   1323  H   ARG A  87     -21.167  16.436 -13.665  1.00  1.09           H  
ATOM   1324  HA  ARG A  87     -18.338  17.190 -13.473  1.00  1.09           H  
ATOM   1325 1HB  ARG A  87     -19.900  15.558 -15.489  1.00  1.09           H  
ATOM   1326 2HB  ARG A  87     -18.171  15.860 -15.594  1.00  1.09           H  
ATOM   1327 1HG  ARG A  87     -17.832  14.715 -13.437  1.00  1.09           H  
ATOM   1328 2HG  ARG A  87     -19.579  14.413 -13.332  1.00  1.09           H  
ATOM   1329 1HD  ARG A  87     -19.485  13.102 -15.375  1.00  1.09           H  
ATOM   1330 2HD  ARG A  87     -17.734  13.400 -15.485  1.00  1.09           H  
ATOM   1331  HE  ARG A  87     -18.287  12.305 -12.945  1.00  1.09           H  
ATOM   1332 1HH1 ARG A  87     -18.355  11.351 -16.330  1.00  1.09           H  
ATOM   1333 2HH1 ARG A  87     -18.046   9.664 -15.987  1.00  1.09           H  
ATOM   1334 1HH2 ARG A  87     -17.888  10.114 -12.519  1.00  1.09           H  
ATOM   1335 2HH2 ARG A  87     -17.782   8.963 -13.832  1.00  1.09           H  
ATOM   1336  N   ARG A  88     -20.321  18.958 -15.160  1.00  1.04           N  
ATOM   1337  CA  ARG A  88     -20.444  20.141 -16.002  1.00  1.04           C  
ATOM   1338  C   ARG A  88     -20.433  21.355 -15.107  1.00  1.04           C  
ATOM   1339  O   ARG A  88     -19.790  22.363 -15.398  1.00  1.04           O  
ATOM   1340  CB  ARG A  88     -21.708  20.111 -16.838  1.00  1.04           C  
ATOM   1341  CG  ARG A  88     -21.925  21.346 -17.688  1.00  1.04           C  
ATOM   1342  CD  ARG A  88     -23.051  21.182 -18.641  1.00  1.04           C  
ATOM   1343  NE  ARG A  88     -23.359  22.432 -19.311  1.00  1.04           N  
ATOM   1344  CZ  ARG A  88     -24.023  22.549 -20.471  1.00  1.04           C  
ATOM   1345  NH1 ARG A  88     -24.436  21.485 -21.124  1.00  1.04           N  
ATOM   1346  NH2 ARG A  88     -24.246  23.742 -20.952  1.00  1.04           N  
ATOM   1347  H   ARG A  88     -21.104  18.716 -14.559  1.00  1.04           H  
ATOM   1348  HA  ARG A  88     -19.588  20.196 -16.673  1.00  1.04           H  
ATOM   1349 1HB  ARG A  88     -21.694  19.243 -17.494  1.00  1.04           H  
ATOM   1350 2HB  ARG A  88     -22.571  20.014 -16.178  1.00  1.04           H  
ATOM   1351 1HG  ARG A  88     -22.151  22.192 -17.035  1.00  1.04           H  
ATOM   1352 2HG  ARG A  88     -21.019  21.565 -18.256  1.00  1.04           H  
ATOM   1353 1HD  ARG A  88     -22.788  20.443 -19.396  1.00  1.04           H  
ATOM   1354 2HD  ARG A  88     -23.937  20.854 -18.099  1.00  1.04           H  
ATOM   1355  HE  ARG A  88     -23.102  23.305 -18.823  1.00  1.04           H  
ATOM   1356 1HH1 ARG A  88     -24.256  20.563 -20.753  1.00  1.04           H  
ATOM   1357 2HH1 ARG A  88     -24.929  21.592 -22.001  1.00  1.04           H  
ATOM   1358 1HH2 ARG A  88     -23.912  24.548 -20.433  1.00  1.04           H  
ATOM   1359 2HH2 ARG A  88     -24.733  23.851 -21.836  1.00  1.04           H  
ATOM   1360  N   PHE A  89     -21.144  21.248 -13.999  1.00  0.99           N  
ATOM   1361  CA  PHE A  89     -21.220  22.340 -13.059  1.00  0.99           C  
ATOM   1362  C   PHE A  89     -19.969  22.366 -12.180  1.00  0.99           C  
ATOM   1363  O   PHE A  89     -19.845  21.580 -11.241  1.00  0.99           O  
ATOM   1364  CB  PHE A  89     -22.490  22.191 -12.250  1.00  0.99           C  
ATOM   1365  CG  PHE A  89     -22.753  23.288 -11.308  1.00  0.99           C  
ATOM   1366  CD1 PHE A  89     -22.086  24.487 -11.396  1.00  0.99           C  
ATOM   1367  CD2 PHE A  89     -23.679  23.119 -10.328  1.00  0.99           C  
ATOM   1368  CE1 PHE A  89     -22.325  25.469 -10.502  1.00  0.99           C  
ATOM   1369  CE2 PHE A  89     -23.921  24.095  -9.428  1.00  0.99           C  
ATOM   1370  CZ  PHE A  89     -23.245  25.265  -9.502  1.00  0.99           C  
ATOM   1371  H   PHE A  89     -21.663  20.394 -13.806  1.00  0.99           H  
ATOM   1372  HA  PHE A  89     -21.278  23.268 -13.616  1.00  0.99           H  
ATOM   1373 1HB  PHE A  89     -23.332  22.084 -12.909  1.00  0.99           H  
ATOM   1374 2HB  PHE A  89     -22.431  21.265 -11.685  1.00  0.99           H  
ATOM   1375  HD1 PHE A  89     -21.352  24.638 -12.180  1.00  0.99           H  
ATOM   1376  HD2 PHE A  89     -24.216  22.176 -10.274  1.00  0.99           H  
ATOM   1377  HE1 PHE A  89     -21.781  26.406 -10.577  1.00  0.99           H  
ATOM   1378  HE2 PHE A  89     -24.658  23.943  -8.644  1.00  0.99           H  
ATOM   1379  HZ  PHE A  89     -23.441  26.033  -8.773  1.00  0.99           H  
ATOM   1380  N   ASN A  90     -19.050  23.266 -12.524  1.00  0.95           N  
ATOM   1381  CA  ASN A  90     -17.736  23.395 -11.904  1.00  0.95           C  
ATOM   1382  C   ASN A  90     -17.668  24.673 -11.088  1.00  0.95           C  
ATOM   1383  O   ASN A  90     -17.859  25.764 -11.626  1.00  0.95           O  
ATOM   1384  CB  ASN A  90     -16.651  23.375 -12.969  1.00  0.95           C  
ATOM   1385  CG  ASN A  90     -16.513  22.046 -13.681  1.00  0.95           C  
ATOM   1386  OD1 ASN A  90     -16.108  21.046 -13.076  1.00  0.95           O  
ATOM   1387  ND2 ASN A  90     -16.833  22.020 -14.947  1.00  0.95           N  
ATOM   1388  H   ASN A  90     -19.285  23.902 -13.288  1.00  0.95           H  
ATOM   1389  HA  ASN A  90     -17.583  22.559 -11.218  1.00  0.95           H  
ATOM   1390 1HB  ASN A  90     -16.875  24.142 -13.716  1.00  0.95           H  
ATOM   1391 2HB  ASN A  90     -15.714  23.628 -12.534  1.00  0.95           H  
ATOM   1392 1HD2 ASN A  90     -16.757  21.168 -15.472  1.00  0.95           H  
ATOM   1393 2HD2 ASN A  90     -17.167  22.850 -15.398  1.00  0.95           H  
ATOM   1394  N   ILE A  91     -17.443  24.556  -9.785  1.00  0.92           N  
ATOM   1395  CA  ILE A  91     -17.451  25.754  -8.964  1.00  0.92           C  
ATOM   1396  C   ILE A  91     -16.029  26.155  -8.613  1.00  0.92           C  
ATOM   1397  O   ILE A  91     -15.280  25.406  -7.978  1.00  0.92           O  
ATOM   1398  CB  ILE A  91     -18.306  25.544  -7.718  1.00  0.92           C  
ATOM   1399  CG1 ILE A  91     -19.710  25.168  -8.153  1.00  0.92           C  
ATOM   1400  CG2 ILE A  91     -18.369  26.811  -6.903  1.00  0.92           C  
ATOM   1401  CD1 ILE A  91     -20.620  24.804  -7.030  1.00  0.92           C  
ATOM   1402  H   ILE A  91     -17.266  23.637  -9.375  1.00  0.92           H  
ATOM   1403  HA  ILE A  91     -17.897  26.570  -9.532  1.00  0.92           H  
ATOM   1404  HB  ILE A  91     -17.897  24.728  -7.122  1.00  0.92           H  
ATOM   1405 1HG1 ILE A  91     -20.114  25.983  -8.696  1.00  0.92           H  
ATOM   1406 2HG1 ILE A  91     -19.657  24.306  -8.823  1.00  0.92           H  
ATOM   1407 1HG2 ILE A  91     -18.999  26.651  -6.036  1.00  0.92           H  
ATOM   1408 2HG2 ILE A  91     -17.367  27.099  -6.580  1.00  0.92           H  
ATOM   1409 3HG2 ILE A  91     -18.800  27.600  -7.513  1.00  0.92           H  
ATOM   1410 1HD1 ILE A  91     -21.591  24.546  -7.412  1.00  0.92           H  
ATOM   1411 2HD1 ILE A  91     -20.210  23.962  -6.518  1.00  0.92           H  
ATOM   1412 3HD1 ILE A  91     -20.714  25.647  -6.346  1.00  0.92           H  
ATOM   1413  N   ASP A  92     -15.637  27.329  -9.093  1.00  0.90           N  
ATOM   1414  CA  ASP A  92     -14.269  27.821  -8.976  1.00  0.90           C  
ATOM   1415  C   ASP A  92     -14.039  28.459  -7.626  1.00  0.90           C  
ATOM   1416  O   ASP A  92     -14.639  29.483  -7.314  1.00  0.90           O  
ATOM   1417  CB  ASP A  92     -13.976  28.835 -10.082  1.00  0.90           C  
ATOM   1418  CG  ASP A  92     -12.542  29.254 -10.168  1.00  0.90           C  
ATOM   1419  OD1 ASP A  92     -11.746  28.902  -9.322  1.00  0.90           O  
ATOM   1420  OD2 ASP A  92     -12.206  29.909 -11.141  1.00  0.90           O  
ATOM   1421  H   ASP A  92     -16.316  27.896  -9.591  1.00  0.90           H  
ATOM   1422  HA  ASP A  92     -13.582  26.986  -9.068  1.00  0.90           H  
ATOM   1423 1HB  ASP A  92     -14.280  28.417 -11.044  1.00  0.90           H  
ATOM   1424 2HB  ASP A  92     -14.585  29.728  -9.918  1.00  0.90           H  
ATOM   1425  N   LEU A  93     -13.204  27.851  -6.793  1.00  0.90           N  
ATOM   1426  CA  LEU A  93     -13.019  28.396  -5.468  1.00  0.90           C  
ATOM   1427  C   LEU A  93     -12.347  29.770  -5.511  1.00  0.90           C  
ATOM   1428  O   LEU A  93     -12.579  30.584  -4.616  1.00  0.90           O  
ATOM   1429  CB  LEU A  93     -12.179  27.444  -4.605  1.00  0.90           C  
ATOM   1430  CG  LEU A  93     -12.856  26.083  -4.259  1.00  0.90           C  
ATOM   1431  CD1 LEU A  93     -11.843  25.157  -3.570  1.00  0.90           C  
ATOM   1432  CD2 LEU A  93     -14.061  26.343  -3.363  1.00  0.90           C  
ATOM   1433  H   LEU A  93     -12.675  27.019  -7.066  1.00  0.90           H  
ATOM   1434  HA  LEU A  93     -13.998  28.493  -5.011  1.00  0.90           H  
ATOM   1435 1HB  LEU A  93     -11.238  27.245  -5.113  1.00  0.90           H  
ATOM   1436 2HB  LEU A  93     -11.953  27.949  -3.667  1.00  0.90           H  
ATOM   1437  HG  LEU A  93     -13.187  25.598  -5.184  1.00  0.90           H  
ATOM   1438 1HD1 LEU A  93     -12.307  24.205  -3.337  1.00  0.90           H  
ATOM   1439 2HD1 LEU A  93     -10.995  24.989  -4.236  1.00  0.90           H  
ATOM   1440 3HD1 LEU A  93     -11.492  25.620  -2.650  1.00  0.90           H  
ATOM   1441 1HD2 LEU A  93     -14.550  25.401  -3.126  1.00  0.90           H  
ATOM   1442 2HD2 LEU A  93     -13.738  26.827  -2.441  1.00  0.90           H  
ATOM   1443 3HD2 LEU A  93     -14.752  26.997  -3.891  1.00  0.90           H  
ATOM   1444  N   GLN A  94     -11.484  30.014  -6.517  1.00  0.90           N  
ATOM   1445  CA  GLN A  94     -10.713  31.257  -6.573  1.00  0.90           C  
ATOM   1446  C   GLN A  94     -10.614  31.869  -7.974  1.00  0.90           C  
ATOM   1447  O   GLN A  94      -9.534  31.802  -8.548  1.00  0.90           O  
ATOM   1448  CB  GLN A  94      -9.258  31.033  -6.129  1.00  0.90           C  
ATOM   1449  CG  GLN A  94      -9.037  30.474  -4.735  1.00  0.90           C  
ATOM   1450  CD  GLN A  94      -9.345  31.350  -3.533  1.00  0.90           C  
ATOM   1451  OE1 GLN A  94      -9.338  32.595  -3.533  1.00  0.90           O  
ATOM   1452  NE2 GLN A  94      -9.650  30.657  -2.444  1.00  0.90           N  
ATOM   1453  H   GLN A  94     -11.404  29.345  -7.296  1.00  0.90           H  
ATOM   1454  HA  GLN A  94     -11.185  31.978  -5.918  1.00  0.90           H  
ATOM   1455 1HB  GLN A  94      -8.780  30.336  -6.827  1.00  0.90           H  
ATOM   1456 2HB  GLN A  94      -8.716  31.972  -6.195  1.00  0.90           H  
ATOM   1457 1HG  GLN A  94      -9.606  29.555  -4.638  1.00  0.90           H  
ATOM   1458 2HG  GLN A  94      -7.972  30.250  -4.678  1.00  0.90           H  
ATOM   1459 1HE2 GLN A  94      -9.892  31.119  -1.594  1.00  0.90           H  
ATOM   1460 2HE2 GLN A  94      -9.634  29.651  -2.476  1.00  0.90           H  
ATOM   1461  N   PRO A  95     -11.647  32.489  -8.550  1.00  0.90           N  
ATOM   1462  CA  PRO A  95     -11.607  33.032  -9.898  1.00  0.90           C  
ATOM   1463  C   PRO A  95     -10.402  33.924 -10.143  1.00  0.90           C  
ATOM   1464  O   PRO A  95     -10.057  34.770  -9.310  1.00  0.90           O  
ATOM   1465  CB  PRO A  95     -12.886  33.850  -9.935  1.00  0.90           C  
ATOM   1466  CG  PRO A  95     -13.816  33.105  -9.015  1.00  0.90           C  
ATOM   1467  CD  PRO A  95     -12.947  32.594  -7.889  1.00  0.90           C  
ATOM   1468  HA  PRO A  95     -11.633  32.206 -10.624  1.00  0.90           H  
ATOM   1469 1HB  PRO A  95     -12.679  34.874  -9.606  1.00  0.90           H  
ATOM   1470 2HB  PRO A  95     -13.243  33.912 -10.955  1.00  0.90           H  
ATOM   1471 1HG  PRO A  95     -14.582  33.786  -8.666  1.00  0.90           H  
ATOM   1472 2HG  PRO A  95     -14.326  32.291  -9.558  1.00  0.90           H  
ATOM   1473 1HD  PRO A  95     -12.925  33.268  -7.080  1.00  0.90           H  
ATOM   1474 2HD  PRO A  95     -13.313  31.611  -7.591  1.00  0.90           H  
ATOM   1475  N   LYS A  96      -9.787  33.738 -11.311  1.00  0.90           N  
ATOM   1476  CA  LYS A  96      -8.592  34.475 -11.705  1.00  0.90           C  
ATOM   1477  C   LYS A  96      -8.751  35.095 -13.071  1.00  0.90           C  
ATOM   1478  O   LYS A  96      -9.317  34.476 -13.968  1.00  0.90           O  
ATOM   1479  CB  LYS A  96      -7.397  33.539 -11.767  1.00  0.90           C  
ATOM   1480  CG  LYS A  96      -6.991  32.933 -10.441  1.00  0.90           C  
ATOM   1481  CD  LYS A  96      -5.735  32.080 -10.547  1.00  0.90           C  
ATOM   1482  CE  LYS A  96      -5.570  31.213  -9.298  1.00  0.90           C  
ATOM   1483  NZ  LYS A  96      -5.376  32.001  -8.067  1.00  0.90           N  
ATOM   1484  H   LYS A  96     -10.147  33.032 -11.935  1.00  0.90           H  
ATOM   1485  HA  LYS A  96      -8.409  35.271 -10.984  1.00  0.90           H  
ATOM   1486 1HB  LYS A  96      -7.624  32.714 -12.443  1.00  0.90           H  
ATOM   1487 2HB  LYS A  96      -6.570  34.069 -12.184  1.00  0.90           H  
ATOM   1488 1HG  LYS A  96      -6.819  33.732  -9.715  1.00  0.90           H  
ATOM   1489 2HG  LYS A  96      -7.784  32.312 -10.078  1.00  0.90           H  
ATOM   1490 1HD  LYS A  96      -5.776  31.446 -11.432  1.00  0.90           H  
ATOM   1491 2HD  LYS A  96      -4.864  32.726 -10.622  1.00  0.90           H  
ATOM   1492 1HE  LYS A  96      -6.465  30.605  -9.172  1.00  0.90           H  
ATOM   1493 2HE  LYS A  96      -4.716  30.557  -9.429  1.00  0.90           H  
ATOM   1494 1HZ  LYS A  96      -5.288  31.327  -7.281  1.00  0.90           H  
ATOM   1495 2HZ  LYS A  96      -4.535  32.558  -8.138  1.00  0.90           H  
ATOM   1496 3HZ  LYS A  96      -6.164  32.603  -7.910  1.00  0.90           H  
ATOM   1497  N   PHE A  97      -8.216  36.298 -13.234  1.00  0.89           N  
ATOM   1498  CA  PHE A  97      -8.314  37.004 -14.503  1.00  0.89           C  
ATOM   1499  C   PHE A  97      -6.977  37.430 -15.015  1.00  0.89           C  
ATOM   1500  O   PHE A  97      -6.193  38.053 -14.297  1.00  0.89           O  
ATOM   1501  CB  PHE A  97      -9.179  38.217 -14.331  1.00  0.89           C  
ATOM   1502  CG  PHE A  97     -10.447  37.838 -13.938  1.00  0.89           C  
ATOM   1503  CD1 PHE A  97     -10.698  37.634 -12.607  1.00  0.89           C  
ATOM   1504  CD2 PHE A  97     -11.414  37.617 -14.866  1.00  0.89           C  
ATOM   1505  CE1 PHE A  97     -11.884  37.214 -12.216  1.00  0.89           C  
ATOM   1506  CE2 PHE A  97     -12.608  37.206 -14.467  1.00  0.89           C  
ATOM   1507  CZ  PHE A  97     -12.837  37.002 -13.135  1.00  0.89           C  
ATOM   1508  H   PHE A  97      -7.755  36.743 -12.455  1.00  0.89           H  
ATOM   1509  HA  PHE A  97      -8.767  36.342 -15.244  1.00  0.89           H  
ATOM   1510 1HB  PHE A  97      -8.759  38.902 -13.597  1.00  0.89           H  
ATOM   1511 2HB  PHE A  97      -9.260  38.721 -15.267  1.00  0.89           H  
ATOM   1512  HD1 PHE A  97      -9.910  37.804 -11.874  1.00  0.89           H  
ATOM   1513  HD2 PHE A  97     -11.199  37.769 -15.928  1.00  0.89           H  
ATOM   1514  HE1 PHE A  97     -12.071  37.040 -11.171  1.00  0.89           H  
ATOM   1515  HE2 PHE A  97     -13.378  37.025 -15.191  1.00  0.89           H  
ATOM   1516  HZ  PHE A  97     -13.770  36.678 -12.813  1.00  0.89           H  
ATOM   1517  N   VAL A  98      -6.723  37.115 -16.263  1.00  0.90           N  
ATOM   1518  CA  VAL A  98      -5.426  37.408 -16.823  1.00  0.90           C  
ATOM   1519  C   VAL A  98      -5.467  38.320 -18.028  1.00  0.90           C  
ATOM   1520  O   VAL A  98      -6.283  38.150 -18.926  1.00  0.90           O  
ATOM   1521  CB  VAL A  98      -4.753  36.076 -17.186  1.00  0.90           C  
ATOM   1522  CG1 VAL A  98      -5.597  35.289 -18.078  1.00  0.90           C  
ATOM   1523  CG2 VAL A  98      -3.539  36.343 -17.887  1.00  0.90           C  
ATOM   1524  H   VAL A  98      -7.440  36.634 -16.814  1.00  0.90           H  
ATOM   1525  HA  VAL A  98      -4.824  37.892 -16.055  1.00  0.90           H  
ATOM   1526  HB  VAL A  98      -4.567  35.518 -16.303  1.00  0.90           H  
ATOM   1527 1HG1 VAL A  98      -5.096  34.359 -18.341  1.00  0.90           H  
ATOM   1528 2HG1 VAL A  98      -6.552  35.071 -17.595  1.00  0.90           H  
ATOM   1529 3HG1 VAL A  98      -5.746  35.889 -18.961  1.00  0.90           H  
ATOM   1530 1HG2 VAL A  98      -3.085  35.412 -18.158  1.00  0.90           H  
ATOM   1531 2HG2 VAL A  98      -3.770  36.879 -18.778  1.00  0.90           H  
ATOM   1532 3HG2 VAL A  98      -2.874  36.930 -17.265  1.00  0.90           H  
ATOM   1533  N   TYR A  99      -4.580  39.307 -18.057  1.00  0.91           N  
ATOM   1534  CA  TYR A  99      -4.518  40.181 -19.217  1.00  0.91           C  
ATOM   1535  C   TYR A  99      -4.050  39.365 -20.403  1.00  0.91           C  
ATOM   1536  O   TYR A  99      -3.102  38.594 -20.272  1.00  0.91           O  
ATOM   1537  CB  TYR A  99      -3.573  41.355 -18.978  1.00  0.91           C  
ATOM   1538  CG  TYR A  99      -4.097  42.364 -18.022  1.00  0.91           C  
ATOM   1539  CD1 TYR A  99      -3.362  42.734 -16.908  1.00  0.91           C  
ATOM   1540  CD2 TYR A  99      -5.338  42.894 -18.238  1.00  0.91           C  
ATOM   1541  CE1 TYR A  99      -3.881  43.666 -16.025  1.00  0.91           C  
ATOM   1542  CE2 TYR A  99      -5.860  43.796 -17.365  1.00  0.91           C  
ATOM   1543  CZ  TYR A  99      -5.141  44.200 -16.260  1.00  0.91           C  
ATOM   1544  OH  TYR A  99      -5.654  45.128 -15.380  1.00  0.91           O  
ATOM   1545  H   TYR A  99      -3.940  39.434 -17.285  1.00  0.91           H  
ATOM   1546  HA  TYR A  99      -5.515  40.558 -19.443  1.00  0.91           H  
ATOM   1547 1HB  TYR A  99      -2.622  40.986 -18.595  1.00  0.91           H  
ATOM   1548 2HB  TYR A  99      -3.365  41.855 -19.915  1.00  0.91           H  
ATOM   1549  HD1 TYR A  99      -2.375  42.302 -16.733  1.00  0.91           H  
ATOM   1550  HD2 TYR A  99      -5.915  42.578 -19.104  1.00  0.91           H  
ATOM   1551  HE1 TYR A  99      -3.307  43.974 -15.150  1.00  0.91           H  
ATOM   1552  HE2 TYR A  99      -6.844  44.179 -17.544  1.00  0.91           H  
ATOM   1553  HH  TYR A  99      -6.441  45.556 -15.759  1.00  0.91           H  
ATOM   1554  N   SER A 100      -4.609  39.603 -21.581  1.00  0.95           N  
ATOM   1555  CA  SER A 100      -4.193  38.846 -22.760  1.00  0.95           C  
ATOM   1556  C   SER A 100      -2.694  38.989 -23.080  1.00  0.95           C  
ATOM   1557  O   SER A 100      -2.106  38.082 -23.669  1.00  0.95           O  
ATOM   1558  CB  SER A 100      -4.996  39.262 -23.945  1.00  0.95           C  
ATOM   1559  OG  SER A 100      -6.352  38.983 -23.761  1.00  0.95           O  
ATOM   1560  H   SER A 100      -5.398  40.246 -21.643  1.00  0.95           H  
ATOM   1561  HA  SER A 100      -4.405  37.796 -22.567  1.00  0.95           H  
ATOM   1562 1HB  SER A 100      -4.853  40.283 -24.151  1.00  0.95           H  
ATOM   1563 2HB  SER A 100      -4.620  38.732 -24.794  1.00  0.95           H  
ATOM   1564  HG  SER A 100      -6.649  39.541 -23.006  1.00  0.95           H  
ATOM   1565  N   VAL A 101      -2.069  40.105 -22.670  1.00  1.00           N  
ATOM   1566  CA  VAL A 101      -0.619  40.271 -22.872  1.00  1.00           C  
ATOM   1567  C   VAL A 101       0.140  40.172 -21.548  1.00  1.00           C  
ATOM   1568  O   VAL A 101       1.274  40.642 -21.451  1.00  1.00           O  
ATOM   1569  CB  VAL A 101      -0.210  41.635 -23.462  1.00  1.00           C  
ATOM   1570  CG1 VAL A 101      -0.815  41.825 -24.796  1.00  1.00           C  
ATOM   1571  CG2 VAL A 101      -0.560  42.742 -22.506  1.00  1.00           C  
ATOM   1572  H   VAL A 101      -2.631  40.853 -22.261  1.00  1.00           H  
ATOM   1573  HA  VAL A 101      -0.265  39.481 -23.534  1.00  1.00           H  
ATOM   1574  HB  VAL A 101       0.869  41.634 -23.606  1.00  1.00           H  
ATOM   1575 1HG1 VAL A 101      -0.496  42.775 -25.218  1.00  1.00           H  
ATOM   1576 2HG1 VAL A 101      -0.506  41.012 -25.452  1.00  1.00           H  
ATOM   1577 3HG1 VAL A 101      -1.870  41.822 -24.683  1.00  1.00           H  
ATOM   1578 1HG2 VAL A 101      -0.234  43.688 -22.919  1.00  1.00           H  
ATOM   1579 2HG2 VAL A 101      -1.597  42.771 -22.349  1.00  1.00           H  
ATOM   1580 3HG2 VAL A 101      -0.061  42.572 -21.553  1.00  1.00           H  
ATOM   1581  N   GLY A 102      -0.479  39.614 -20.514  1.00  1.06           N  
ATOM   1582  CA  GLY A 102       0.197  39.497 -19.233  1.00  1.06           C  
ATOM   1583  C   GLY A 102       1.277  38.433 -19.326  1.00  1.06           C  
ATOM   1584  O   GLY A 102       1.201  37.532 -20.171  1.00  1.06           O  
ATOM   1585  H   GLY A 102      -1.418  39.241 -20.615  1.00  1.06           H  
ATOM   1586 1HA  GLY A 102       0.636  40.456 -18.956  1.00  1.06           H  
ATOM   1587 2HA  GLY A 102      -0.527  39.229 -18.463  1.00  1.06           H  
ATOM   1588  N   ASP A 103       2.218  38.446 -18.370  1.00  1.12           N  
ATOM   1589  CA  ASP A 103       3.311  37.467 -18.354  1.00  1.12           C  
ATOM   1590  C   ASP A 103       2.735  36.064 -18.287  1.00  1.12           C  
ATOM   1591  O   ASP A 103       3.290  35.118 -18.841  1.00  1.12           O  
ATOM   1592  CB  ASP A 103       4.231  37.648 -17.139  1.00  1.12           C  
ATOM   1593  CG  ASP A 103       5.094  38.927 -17.125  1.00  1.12           C  
ATOM   1594  OD1 ASP A 103       5.154  39.616 -18.115  1.00  1.12           O  
ATOM   1595  OD2 ASP A 103       5.717  39.180 -16.106  1.00  1.12           O  
ATOM   1596  H   ASP A 103       2.207  39.183 -17.681  1.00  1.12           H  
ATOM   1597  HA  ASP A 103       3.893  37.567 -19.273  1.00  1.12           H  
ATOM   1598 1HB  ASP A 103       3.651  37.594 -16.228  1.00  1.12           H  
ATOM   1599 2HB  ASP A 103       4.910  36.815 -17.114  1.00  1.12           H  
ATOM   1600  N   VAL A 104       1.580  35.961 -17.655  1.00  1.17           N  
ATOM   1601  CA  VAL A 104       0.871  34.722 -17.461  1.00  1.17           C  
ATOM   1602  C   VAL A 104       0.588  34.044 -18.780  1.00  1.17           C  
ATOM   1603  O   VAL A 104       0.702  32.820 -18.901  1.00  1.17           O  
ATOM   1604  CB  VAL A 104      -0.481  35.035 -16.848  1.00  1.17           C  
ATOM   1605  CG1 VAL A 104      -1.342  33.807 -16.807  1.00  1.17           C  
ATOM   1606  CG2 VAL A 104      -0.324  35.628 -15.537  1.00  1.17           C  
ATOM   1607  H   VAL A 104       1.190  36.804 -17.264  1.00  1.17           H  
ATOM   1608  HA  VAL A 104       1.461  34.073 -16.826  1.00  1.17           H  
ATOM   1609  HB  VAL A 104      -0.954  35.746 -17.481  1.00  1.17           H  
ATOM   1610 1HG1 VAL A 104      -2.312  34.052 -16.398  1.00  1.17           H  
ATOM   1611 2HG1 VAL A 104      -1.463  33.401 -17.810  1.00  1.17           H  
ATOM   1612 3HG1 VAL A 104      -0.881  33.094 -16.197  1.00  1.17           H  
ATOM   1613 1HG2 VAL A 104      -1.297  35.885 -15.143  1.00  1.17           H  
ATOM   1614 2HG2 VAL A 104       0.157  34.950 -14.879  1.00  1.17           H  
ATOM   1615 3HG2 VAL A 104       0.276  36.519 -15.644  1.00  1.17           H  
ATOM   1616  N   VAL A 105       0.168  34.829 -19.772  1.00  1.21           N  
ATOM   1617  CA  VAL A 105      -0.197  34.260 -21.046  1.00  1.21           C  
ATOM   1618  C   VAL A 105       1.060  33.797 -21.742  1.00  1.21           C  
ATOM   1619  O   VAL A 105       1.118  32.675 -22.244  1.00  1.21           O  
ATOM   1620  CB  VAL A 105      -0.961  35.280 -21.907  1.00  1.21           C  
ATOM   1621  CG1 VAL A 105      -1.229  34.703 -23.302  1.00  1.21           C  
ATOM   1622  CG2 VAL A 105      -2.241  35.643 -21.200  1.00  1.21           C  
ATOM   1623  H   VAL A 105       0.158  35.841 -19.664  1.00  1.21           H  
ATOM   1624  HA  VAL A 105      -0.845  33.401 -20.875  1.00  1.21           H  
ATOM   1625  HB  VAL A 105      -0.348  36.182 -22.036  1.00  1.21           H  
ATOM   1626 1HG1 VAL A 105      -1.761  35.448 -23.898  1.00  1.21           H  
ATOM   1627 2HG1 VAL A 105      -0.279  34.462 -23.782  1.00  1.21           H  
ATOM   1628 3HG1 VAL A 105      -1.835  33.802 -23.217  1.00  1.21           H  
ATOM   1629 1HG2 VAL A 105      -2.784  36.364 -21.780  1.00  1.21           H  
ATOM   1630 2HG2 VAL A 105      -2.855  34.756 -21.061  1.00  1.21           H  
ATOM   1631 3HG2 VAL A 105      -1.990  36.071 -20.239  1.00  1.21           H  
ATOM   1632  N   ASP A 106       2.103  34.633 -21.730  1.00  1.24           N  
ATOM   1633  CA  ASP A 106       3.336  34.202 -22.384  1.00  1.24           C  
ATOM   1634  C   ASP A 106       3.891  32.927 -21.756  1.00  1.24           C  
ATOM   1635  O   ASP A 106       4.347  32.036 -22.475  1.00  1.24           O  
ATOM   1636  CB  ASP A 106       4.428  35.280 -22.342  1.00  1.24           C  
ATOM   1637  CG  ASP A 106       4.212  36.457 -23.310  1.00  1.24           C  
ATOM   1638  OD1 ASP A 106       3.372  36.362 -24.179  1.00  1.24           O  
ATOM   1639  OD2 ASP A 106       4.939  37.421 -23.199  1.00  1.24           O  
ATOM   1640  H   ASP A 106       2.018  35.545 -21.271  1.00  1.24           H  
ATOM   1641  HA  ASP A 106       3.111  33.990 -23.427  1.00  1.24           H  
ATOM   1642 1HB  ASP A 106       4.493  35.676 -21.322  1.00  1.24           H  
ATOM   1643 2HB  ASP A 106       5.390  34.817 -22.566  1.00  1.24           H  
ATOM   1644  N   TRP A 107       3.804  32.815 -20.427  1.00  1.25           N  
ATOM   1645  CA  TRP A 107       4.317  31.637 -19.747  1.00  1.25           C  
ATOM   1646  C   TRP A 107       3.486  30.393 -20.039  1.00  1.25           C  
ATOM   1647  O   TRP A 107       4.028  29.307 -20.290  1.00  1.25           O  
ATOM   1648  CB  TRP A 107       4.359  31.859 -18.241  1.00  1.25           C  
ATOM   1649  CG  TRP A 107       5.416  32.847 -17.801  1.00  1.25           C  
ATOM   1650  CD1 TRP A 107       5.256  33.891 -16.956  1.00  1.25           C  
ATOM   1651  CD2 TRP A 107       6.778  32.936 -18.283  1.00  1.25           C  
ATOM   1652  NE1 TRP A 107       6.433  34.586 -16.830  1.00  1.25           N  
ATOM   1653  CE2 TRP A 107       7.369  34.020 -17.643  1.00  1.25           C  
ATOM   1654  CE3 TRP A 107       7.521  32.202 -19.198  1.00  1.25           C  
ATOM   1655  CZ2 TRP A 107       8.691  34.377 -17.877  1.00  1.25           C  
ATOM   1656  CZ3 TRP A 107       8.843  32.547 -19.434  1.00  1.25           C  
ATOM   1657  CH2 TRP A 107       9.415  33.606 -18.788  1.00  1.25           C  
ATOM   1658  H   TRP A 107       3.419  33.584 -19.880  1.00  1.25           H  
ATOM   1659  HA  TRP A 107       5.331  31.460 -20.095  1.00  1.25           H  
ATOM   1660 1HB  TRP A 107       3.395  32.276 -17.947  1.00  1.25           H  
ATOM   1661 2HB  TRP A 107       4.458  30.929 -17.721  1.00  1.25           H  
ATOM   1662  HD1 TRP A 107       4.333  34.136 -16.445  1.00  1.25           H  
ATOM   1663  HE1 TRP A 107       6.567  35.397 -16.246  1.00  1.25           H  
ATOM   1664  HE3 TRP A 107       7.062  31.366 -19.721  1.00  1.25           H  
ATOM   1665  HZ2 TRP A 107       9.159  35.222 -17.384  1.00  1.25           H  
ATOM   1666  HZ3 TRP A 107       9.413  31.952 -20.155  1.00  1.25           H  
ATOM   1667  HH2 TRP A 107      10.455  33.857 -18.997  1.00  1.25           H  
ATOM   1668  N   THR A 108       2.167  30.561 -20.078  1.00  1.25           N  
ATOM   1669  CA  THR A 108       1.247  29.472 -20.353  1.00  1.25           C  
ATOM   1670  C   THR A 108       1.522  28.906 -21.746  1.00  1.25           C  
ATOM   1671  O   THR A 108       1.550  27.686 -21.956  1.00  1.25           O  
ATOM   1672  CB  THR A 108      -0.204  29.974 -20.243  1.00  1.25           C  
ATOM   1673  OG1 THR A 108      -0.441  30.444 -18.908  1.00  1.25           O  
ATOM   1674  CG2 THR A 108      -1.157  28.869 -20.549  1.00  1.25           C  
ATOM   1675  H   THR A 108       1.766  31.477 -19.867  1.00  1.25           H  
ATOM   1676  HA  THR A 108       1.404  28.682 -19.623  1.00  1.25           H  
ATOM   1677  HB  THR A 108      -0.355  30.795 -20.945  1.00  1.25           H  
ATOM   1678  HG1 THR A 108       0.136  31.226 -18.754  1.00  1.25           H  
ATOM   1679 1HG2 THR A 108      -2.170  29.236 -20.467  1.00  1.25           H  
ATOM   1680 2HG2 THR A 108      -0.980  28.511 -21.548  1.00  1.25           H  
ATOM   1681 3HG2 THR A 108      -0.999  28.076 -19.844  1.00  1.25           H  
ATOM   1682  N   VAL A 109       1.749  29.799 -22.703  1.00  1.24           N  
ATOM   1683  CA  VAL A 109       2.062  29.378 -24.054  1.00  1.24           C  
ATOM   1684  C   VAL A 109       3.446  28.735 -24.164  1.00  1.24           C  
ATOM   1685  O   VAL A 109       3.585  27.626 -24.692  1.00  1.24           O  
ATOM   1686  CB  VAL A 109       1.989  30.585 -25.006  1.00  1.24           C  
ATOM   1687  CG1 VAL A 109       2.487  30.186 -26.392  1.00  1.24           C  
ATOM   1688  CG2 VAL A 109       0.541  31.074 -25.075  1.00  1.24           C  
ATOM   1689  H   VAL A 109       1.691  30.796 -22.487  1.00  1.24           H  
ATOM   1690  HA  VAL A 109       1.321  28.649 -24.366  1.00  1.24           H  
ATOM   1691  HB  VAL A 109       2.632  31.386 -24.625  1.00  1.24           H  
ATOM   1692 1HG1 VAL A 109       2.438  31.045 -27.056  1.00  1.24           H  
ATOM   1693 2HG1 VAL A 109       3.521  29.842 -26.324  1.00  1.24           H  
ATOM   1694 3HG1 VAL A 109       1.863  29.382 -26.790  1.00  1.24           H  
ATOM   1695 1HG2 VAL A 109       0.479  31.935 -25.736  1.00  1.24           H  
ATOM   1696 2HG2 VAL A 109      -0.091  30.273 -25.458  1.00  1.24           H  
ATOM   1697 3HG2 VAL A 109       0.202  31.354 -24.084  1.00  1.24           H  
ATOM   1698  N   ASN A 110       4.472  29.382 -23.613  1.00  1.23           N  
ATOM   1699  CA  ASN A 110       5.825  28.860 -23.741  1.00  1.23           C  
ATOM   1700  C   ASN A 110       5.993  27.479 -23.114  1.00  1.23           C  
ATOM   1701  O   ASN A 110       6.664  26.600 -23.665  1.00  1.23           O  
ATOM   1702  CB  ASN A 110       6.821  29.830 -23.143  1.00  1.23           C  
ATOM   1703  CG  ASN A 110       7.013  31.053 -23.981  1.00  1.23           C  
ATOM   1704  OD1 ASN A 110       6.697  31.077 -25.179  1.00  1.23           O  
ATOM   1705  ND2 ASN A 110       7.534  32.084 -23.378  1.00  1.23           N  
ATOM   1706  H   ASN A 110       4.327  30.276 -23.143  1.00  1.23           H  
ATOM   1707  HA  ASN A 110       6.038  28.769 -24.795  1.00  1.23           H  
ATOM   1708 1HB  ASN A 110       6.493  30.126 -22.141  1.00  1.23           H  
ATOM   1709 2HB  ASN A 110       7.779  29.332 -23.041  1.00  1.23           H  
ATOM   1710 1HD2 ASN A 110       7.694  32.931 -23.881  1.00  1.23           H  
ATOM   1711 2HD2 ASN A 110       7.777  32.023 -22.412  1.00  1.23           H  
ATOM   1712  N   CYS A 111       5.300  27.237 -22.007  1.00  1.22           N  
ATOM   1713  CA  CYS A 111       5.411  25.966 -21.314  1.00  1.22           C  
ATOM   1714  C   CYS A 111       4.683  24.809 -22.003  1.00  1.22           C  
ATOM   1715  O   CYS A 111       4.798  23.671 -21.560  1.00  1.22           O  
ATOM   1716  CB  CYS A 111       4.857  26.098 -19.901  1.00  1.22           C  
ATOM   1717  SG  CYS A 111       5.055  24.621 -18.888  1.00  1.22           S  
ATOM   1718  H   CYS A 111       4.740  27.979 -21.584  1.00  1.22           H  
ATOM   1719  HA  CYS A 111       6.470  25.717 -21.248  1.00  1.22           H  
ATOM   1720 1HB  CYS A 111       5.347  26.925 -19.403  1.00  1.22           H  
ATOM   1721 2HB  CYS A 111       3.796  26.348 -19.953  1.00  1.22           H  
ATOM   1722  HG  CYS A 111       4.224  25.024 -17.927  1.00  1.22           H  
ATOM   1723  N   GLY A 112       3.889  25.089 -23.046  1.00  1.22           N  
ATOM   1724  CA  GLY A 112       3.097  24.057 -23.721  1.00  1.22           C  
ATOM   1725  C   GLY A 112       1.750  23.846 -23.031  1.00  1.22           C  
ATOM   1726  O   GLY A 112       0.910  23.069 -23.475  1.00  1.22           O  
ATOM   1727  H   GLY A 112       3.843  26.042 -23.412  1.00  1.22           H  
ATOM   1728 1HA  GLY A 112       2.938  24.347 -24.762  1.00  1.22           H  
ATOM   1729 2HA  GLY A 112       3.653  23.123 -23.727  1.00  1.22           H  
ATOM   1730  N   VAL A 113       1.530  24.575 -21.958  1.00  1.22           N  
ATOM   1731  CA  VAL A 113       0.321  24.484 -21.162  1.00  1.22           C  
ATOM   1732  C   VAL A 113      -0.913  24.918 -21.931  1.00  1.22           C  
ATOM   1733  O   VAL A 113      -1.981  24.319 -21.791  1.00  1.22           O  
ATOM   1734  CB  VAL A 113       0.487  25.241 -19.874  1.00  1.22           C  
ATOM   1735  CG1 VAL A 113      -0.732  25.305 -19.214  1.00  1.22           C  
ATOM   1736  CG2 VAL A 113       1.430  24.534 -19.071  1.00  1.22           C  
ATOM   1737  H   VAL A 113       2.249  25.229 -21.675  1.00  1.22           H  
ATOM   1738  HA  VAL A 113       0.187  23.436 -20.888  1.00  1.22           H  
ATOM   1739  HB  VAL A 113       0.834  26.244 -20.070  1.00  1.22           H  
ATOM   1740 1HG1 VAL A 113      -0.625  25.837 -18.273  1.00  1.22           H  
ATOM   1741 2HG1 VAL A 113      -1.411  25.818 -19.862  1.00  1.22           H  
ATOM   1742 3HG1 VAL A 113      -1.074  24.310 -19.037  1.00  1.22           H  
ATOM   1743 1HG2 VAL A 113       1.551  25.048 -18.170  1.00  1.22           H  
ATOM   1744 2HG2 VAL A 113       1.064  23.536 -18.880  1.00  1.22           H  
ATOM   1745 3HG2 VAL A 113       2.351  24.484 -19.602  1.00  1.22           H  
ATOM   1746  N   SER A 114      -0.763  25.928 -22.787  1.00  1.23           N  
ATOM   1747  CA  SER A 114      -1.874  26.397 -23.621  1.00  1.23           C  
ATOM   1748  C   SER A 114      -2.437  25.292 -24.539  1.00  1.23           C  
ATOM   1749  O   SER A 114      -3.501  25.468 -25.127  1.00  1.23           O  
ATOM   1750  CB  SER A 114      -1.470  27.567 -24.494  1.00  1.23           C  
ATOM   1751  OG  SER A 114      -0.538  27.178 -25.464  1.00  1.23           O  
ATOM   1752  H   SER A 114       0.138  26.406 -22.813  1.00  1.23           H  
ATOM   1753  HA  SER A 114      -2.678  26.728 -22.960  1.00  1.23           H  
ATOM   1754 1HB  SER A 114      -2.356  27.967 -24.982  1.00  1.23           H  
ATOM   1755 2HB  SER A 114      -1.051  28.359 -23.883  1.00  1.23           H  
ATOM   1756  HG  SER A 114      -0.828  26.316 -25.779  1.00  1.23           H  
ATOM   1757  N   LEU A 115      -1.728  24.160 -24.693  1.00  1.22           N  
ATOM   1758  CA  LEU A 115      -2.224  23.057 -25.508  1.00  1.22           C  
ATOM   1759  C   LEU A 115      -3.295  22.286 -24.736  1.00  1.22           C  
ATOM   1760  O   LEU A 115      -4.042  21.489 -25.306  1.00  1.22           O  
ATOM   1761  CB  LEU A 115      -1.087  22.093 -25.824  1.00  1.22           C  
ATOM   1762  CG  LEU A 115       0.044  22.676 -26.633  1.00  1.22           C  
ATOM   1763  CD1 LEU A 115       1.144  21.647 -26.725  1.00  1.22           C  
ATOM   1764  CD2 LEU A 115      -0.469  23.094 -28.009  1.00  1.22           C  
ATOM   1765  H   LEU A 115      -0.839  24.022 -24.209  1.00  1.22           H  
ATOM   1766  HA  LEU A 115      -2.654  23.452 -26.427  1.00  1.22           H  
ATOM   1767 1HB  LEU A 115      -0.680  21.714 -24.883  1.00  1.22           H  
ATOM   1768 2HB  LEU A 115      -1.495  21.251 -26.380  1.00  1.22           H  
ATOM   1769  HG  LEU A 115       0.443  23.551 -26.117  1.00  1.22           H  
ATOM   1770 1HD1 LEU A 115       1.972  22.059 -27.281  1.00  1.22           H  
ATOM   1771 2HD1 LEU A 115       1.476  21.390 -25.714  1.00  1.22           H  
ATOM   1772 3HD1 LEU A 115       0.771  20.757 -27.228  1.00  1.22           H  
ATOM   1773 1HD2 LEU A 115       0.344  23.527 -28.586  1.00  1.22           H  
ATOM   1774 2HD2 LEU A 115      -0.867  22.224 -28.542  1.00  1.22           H  
ATOM   1775 3HD2 LEU A 115      -1.257  23.838 -27.891  1.00  1.22           H  
ATOM   1776  N   TYR A 116      -3.332  22.506 -23.420  1.00  1.21           N  
ATOM   1777  CA  TYR A 116      -4.250  21.854 -22.503  1.00  1.21           C  
ATOM   1778  C   TYR A 116      -5.310  22.830 -22.000  1.00  1.21           C  
ATOM   1779  O   TYR A 116      -6.458  22.445 -21.749  1.00  1.21           O  
ATOM   1780  CB  TYR A 116      -3.481  21.294 -21.299  1.00  1.21           C  
ATOM   1781  CG  TYR A 116      -2.437  20.277 -21.658  1.00  1.21           C  
ATOM   1782  CD1 TYR A 116      -1.330  20.111 -20.852  1.00  1.21           C  
ATOM   1783  CD2 TYR A 116      -2.581  19.510 -22.801  1.00  1.21           C  
ATOM   1784  CE1 TYR A 116      -0.384  19.168 -21.181  1.00  1.21           C  
ATOM   1785  CE2 TYR A 116      -1.630  18.579 -23.133  1.00  1.21           C  
ATOM   1786  CZ  TYR A 116      -0.535  18.401 -22.326  1.00  1.21           C  
ATOM   1787  OH  TYR A 116       0.410  17.457 -22.659  1.00  1.21           O  
ATOM   1788  H   TYR A 116      -2.691  23.177 -23.021  1.00  1.21           H  
ATOM   1789  HA  TYR A 116      -4.756  21.044 -23.026  1.00  1.21           H  
ATOM   1790 1HB  TYR A 116      -2.988  22.116 -20.771  1.00  1.21           H  
ATOM   1791 2HB  TYR A 116      -4.179  20.836 -20.602  1.00  1.21           H  
ATOM   1792  HD1 TYR A 116      -1.207  20.716 -19.951  1.00  1.21           H  
ATOM   1793  HD2 TYR A 116      -3.455  19.643 -23.439  1.00  1.21           H  
ATOM   1794  HE1 TYR A 116       0.478  19.027 -20.539  1.00  1.21           H  
ATOM   1795  HE2 TYR A 116      -1.749  17.976 -24.033  1.00  1.21           H  
ATOM   1796  HH  TYR A 116       1.057  17.381 -21.953  1.00  1.21           H  
ATOM   1797  N   LEU A 117      -4.928  24.095 -21.835  1.00  1.18           N  
ATOM   1798  CA  LEU A 117      -5.833  25.067 -21.234  1.00  1.18           C  
ATOM   1799  C   LEU A 117      -6.585  25.951 -22.194  1.00  1.18           C  
ATOM   1800  O   LEU A 117      -6.017  26.869 -22.793  1.00  1.18           O  
ATOM   1801  CB  LEU A 117      -5.080  26.014 -20.327  1.00  1.18           C  
ATOM   1802  CG  LEU A 117      -4.285  25.377 -19.305  1.00  1.18           C  
ATOM   1803  CD1 LEU A 117      -3.679  26.441 -18.415  1.00  1.18           C  
ATOM   1804  CD2 LEU A 117      -5.112  24.488 -18.581  1.00  1.18           C  
ATOM   1805  H   LEU A 117      -3.970  24.353 -22.061  1.00  1.18           H  
ATOM   1806  HA  LEU A 117      -6.569  24.518 -20.641  1.00  1.18           H  
ATOM   1807 1HB  LEU A 117      -4.408  26.608 -20.940  1.00  1.18           H  
ATOM   1808 2HB  LEU A 117      -5.797  26.674 -19.839  1.00  1.18           H  
ATOM   1809  HG  LEU A 117      -3.492  24.812 -19.767  1.00  1.18           H  
ATOM   1810 1HD1 LEU A 117      -3.073  25.960 -17.652  1.00  1.18           H  
ATOM   1811 2HD1 LEU A 117      -3.065  27.111 -18.995  1.00  1.18           H  
ATOM   1812 3HD1 LEU A 117      -4.479  27.013 -17.948  1.00  1.18           H  
ATOM   1813 1HD2 LEU A 117      -4.548  24.005 -17.832  1.00  1.18           H  
ATOM   1814 2HD2 LEU A 117      -5.869  25.083 -18.151  1.00  1.18           H  
ATOM   1815 3HD2 LEU A 117      -5.546  23.744 -19.239  1.00  1.18           H  
ATOM   1816  N   GLU A 118      -7.880  25.730 -22.297  1.00  1.13           N  
ATOM   1817  CA  GLU A 118      -8.677  26.570 -23.161  1.00  1.13           C  
ATOM   1818  C   GLU A 118      -9.121  27.779 -22.366  1.00  1.13           C  
ATOM   1819  O   GLU A 118      -9.709  27.633 -21.291  1.00  1.13           O  
ATOM   1820  CB  GLU A 118      -9.898  25.825 -23.713  1.00  1.13           C  
ATOM   1821  CG  GLU A 118     -10.783  26.668 -24.656  1.00  1.13           C  
ATOM   1822  CD  GLU A 118     -11.968  25.908 -25.235  1.00  1.13           C  
ATOM   1823  OE1 GLU A 118     -12.015  24.711 -25.090  1.00  1.13           O  
ATOM   1824  OE2 GLU A 118     -12.826  26.542 -25.827  1.00  1.13           O  
ATOM   1825  H   GLU A 118      -8.302  24.967 -21.781  1.00  1.13           H  
ATOM   1826  HA  GLU A 118      -8.062  26.910 -23.997  1.00  1.13           H  
ATOM   1827 1HB  GLU A 118      -9.575  24.934 -24.249  1.00  1.13           H  
ATOM   1828 2HB  GLU A 118     -10.516  25.507 -22.887  1.00  1.13           H  
ATOM   1829 1HG  GLU A 118     -11.164  27.525 -24.096  1.00  1.13           H  
ATOM   1830 2HG  GLU A 118     -10.167  27.049 -25.468  1.00  1.13           H  
ATOM   1831  N   PHE A 119      -8.813  28.953 -22.879  1.00  1.07           N  
ATOM   1832  CA  PHE A 119      -9.206  30.204 -22.255  1.00  1.07           C  
ATOM   1833  C   PHE A 119     -10.207  30.902 -23.117  1.00  1.07           C  
ATOM   1834  O   PHE A 119     -10.133  30.848 -24.346  1.00  1.07           O  
ATOM   1835  CB  PHE A 119      -8.017  31.136 -22.025  1.00  1.07           C  
ATOM   1836  CG  PHE A 119      -7.076  30.768 -20.913  1.00  1.07           C  
ATOM   1837  CD1 PHE A 119      -6.062  29.846 -21.085  1.00  1.07           C  
ATOM   1838  CD2 PHE A 119      -7.177  31.417 -19.687  1.00  1.07           C  
ATOM   1839  CE1 PHE A 119      -5.193  29.565 -20.051  1.00  1.07           C  
ATOM   1840  CE2 PHE A 119      -6.302  31.136 -18.657  1.00  1.07           C  
ATOM   1841  CZ  PHE A 119      -5.311  30.206 -18.839  1.00  1.07           C  
ATOM   1842  H   PHE A 119      -8.298  28.979 -23.750  1.00  1.07           H  
ATOM   1843  HA  PHE A 119      -9.683  29.996 -21.303  1.00  1.07           H  
ATOM   1844 1HB  PHE A 119      -7.438  31.208 -22.943  1.00  1.07           H  
ATOM   1845 2HB  PHE A 119      -8.402  32.132 -21.815  1.00  1.07           H  
ATOM   1846  HD1 PHE A 119      -5.951  29.336 -22.045  1.00  1.07           H  
ATOM   1847  HD2 PHE A 119      -7.959  32.164 -19.552  1.00  1.07           H  
ATOM   1848  HE1 PHE A 119      -4.406  28.839 -20.199  1.00  1.07           H  
ATOM   1849  HE2 PHE A 119      -6.389  31.652 -17.706  1.00  1.07           H  
ATOM   1850  HZ  PHE A 119      -4.617  29.981 -18.035  1.00  1.07           H  
ATOM   1851  N   LYS A 120     -11.123  31.583 -22.477  1.00  1.02           N  
ATOM   1852  CA  LYS A 120     -12.099  32.352 -23.198  1.00  1.02           C  
ATOM   1853  C   LYS A 120     -11.889  33.801 -22.825  1.00  1.02           C  
ATOM   1854  O   LYS A 120     -11.423  34.089 -21.726  1.00  1.02           O  
ATOM   1855  CB  LYS A 120     -13.493  31.854 -22.815  1.00  1.02           C  
ATOM   1856  CG  LYS A 120     -13.742  30.415 -23.283  1.00  1.02           C  
ATOM   1857  CD  LYS A 120     -15.110  29.888 -22.899  1.00  1.02           C  
ATOM   1858  CE  LYS A 120     -15.261  28.429 -23.341  1.00  1.02           C  
ATOM   1859  NZ  LYS A 120     -15.343  28.288 -24.822  1.00  1.02           N  
ATOM   1860  H   LYS A 120     -11.147  31.569 -21.457  1.00  1.02           H  
ATOM   1861  HA  LYS A 120     -11.939  32.209 -24.263  1.00  1.02           H  
ATOM   1862 1HB  LYS A 120     -13.603  31.884 -21.726  1.00  1.02           H  
ATOM   1863 2HB  LYS A 120     -14.257  32.504 -23.242  1.00  1.02           H  
ATOM   1864 1HG  LYS A 120     -13.634  30.367 -24.368  1.00  1.02           H  
ATOM   1865 2HG  LYS A 120     -12.990  29.758 -22.841  1.00  1.02           H  
ATOM   1866 1HD  LYS A 120     -15.225  29.937 -21.815  1.00  1.02           H  
ATOM   1867 2HD  LYS A 120     -15.896  30.486 -23.363  1.00  1.02           H  
ATOM   1868 1HE  LYS A 120     -14.397  27.880 -22.998  1.00  1.02           H  
ATOM   1869 2HE  LYS A 120     -16.157  28.000 -22.887  1.00  1.02           H  
ATOM   1870 1HZ  LYS A 120     -15.422  27.304 -25.058  1.00  1.02           H  
ATOM   1871 2HZ  LYS A 120     -16.154  28.786 -25.160  1.00  1.02           H  
ATOM   1872 3HZ  LYS A 120     -14.504  28.669 -25.246  1.00  1.02           H  
ATOM   1873  N   PRO A 121     -12.144  34.753 -23.709  1.00  0.97           N  
ATOM   1874  CA  PRO A 121     -12.073  36.137 -23.363  1.00  0.97           C  
ATOM   1875  C   PRO A 121     -13.210  36.449 -22.438  1.00  0.97           C  
ATOM   1876  O   PRO A 121     -14.294  35.879 -22.559  1.00  0.97           O  
ATOM   1877  CB  PRO A 121     -12.184  36.833 -24.714  1.00  0.97           C  
ATOM   1878  CG  PRO A 121     -12.921  35.845 -25.599  1.00  0.97           C  
ATOM   1879  CD  PRO A 121     -12.489  34.464 -25.102  1.00  0.97           C  
ATOM   1880  HA  PRO A 121     -11.126  36.355 -22.882  1.00  0.97           H  
ATOM   1881 1HB  PRO A 121     -12.737  37.787 -24.596  1.00  0.97           H  
ATOM   1882 2HB  PRO A 121     -11.184  37.097 -25.089  1.00  0.97           H  
ATOM   1883 1HG  PRO A 121     -14.005  36.020 -25.512  1.00  0.97           H  
ATOM   1884 2HG  PRO A 121     -12.659  36.036 -26.653  1.00  0.97           H  
ATOM   1885 1HD  PRO A 121     -13.338  33.772 -25.171  1.00  0.97           H  
ATOM   1886 2HD  PRO A 121     -11.604  34.106 -25.655  1.00  0.97           H  
ATOM   1887  N   LEU A 122     -12.981  37.386 -21.550  1.00  0.94           N  
ATOM   1888  CA  LEU A 122     -14.029  37.877 -20.690  1.00  0.94           C  
ATOM   1889  C   LEU A 122     -14.833  38.770 -21.612  1.00  0.94           C  
ATOM   1890  O   LEU A 122     -14.236  39.586 -22.299  1.00  0.94           O  
ATOM   1891  CB  LEU A 122     -13.397  38.678 -19.548  1.00  0.94           C  
ATOM   1892  CG  LEU A 122     -14.270  39.153 -18.471  1.00  0.94           C  
ATOM   1893  CD1 LEU A 122     -14.741  37.999 -17.723  1.00  0.94           C  
ATOM   1894  CD2 LEU A 122     -13.549  40.042 -17.600  1.00  0.94           C  
ATOM   1895  H   LEU A 122     -12.053  37.793 -21.467  1.00  0.94           H  
ATOM   1896  HA  LEU A 122     -14.644  37.063 -20.323  1.00  0.94           H  
ATOM   1897 1HB  LEU A 122     -12.624  38.058 -19.091  1.00  0.94           H  
ATOM   1898 2HB  LEU A 122     -12.906  39.546 -19.981  1.00  0.94           H  
ATOM   1899  HG  LEU A 122     -15.130  39.672 -18.900  1.00  0.94           H  
ATOM   1900 1HD1 LEU A 122     -15.396  38.302 -16.923  1.00  0.94           H  
ATOM   1901 2HD1 LEU A 122     -15.245  37.392 -18.389  1.00  0.94           H  
ATOM   1902 3HD1 LEU A 122     -13.891  37.467 -17.314  1.00  0.94           H  
ATOM   1903 1HD2 LEU A 122     -14.222  40.342 -16.877  1.00  0.94           H  
ATOM   1904 2HD2 LEU A 122     -12.705  39.526 -17.150  1.00  0.94           H  
ATOM   1905 3HD2 LEU A 122     -13.207  40.889 -18.137  1.00  0.94           H  
ATOM   1906  N   GLU A 123     -16.142  38.583 -21.738  1.00  0.91           N  
ATOM   1907  CA  GLU A 123     -16.855  39.436 -22.686  1.00  0.91           C  
ATOM   1908  C   GLU A 123     -16.812  40.889 -22.279  1.00  0.91           C  
ATOM   1909  O   GLU A 123     -16.710  41.786 -23.117  1.00  0.91           O  
ATOM   1910  CB  GLU A 123     -18.322  39.065 -22.885  1.00  0.91           C  
ATOM   1911  CG  GLU A 123     -18.958  39.980 -23.975  1.00  0.91           C  
ATOM   1912  CD  GLU A 123     -20.356  39.662 -24.364  1.00  0.91           C  
ATOM   1913  OE1 GLU A 123     -21.196  39.686 -23.520  1.00  0.91           O  
ATOM   1914  OE2 GLU A 123     -20.600  39.420 -25.518  1.00  0.91           O  
ATOM   1915  H   GLU A 123     -16.636  37.912 -21.154  1.00  0.91           H  
ATOM   1916  HA  GLU A 123     -16.358  39.348 -23.654  1.00  0.91           H  
ATOM   1917 1HB  GLU A 123     -18.411  38.022 -23.195  1.00  0.91           H  
ATOM   1918 2HB  GLU A 123     -18.872  39.186 -21.948  1.00  0.91           H  
ATOM   1919 1HG  GLU A 123     -18.935  41.005 -23.605  1.00  0.91           H  
ATOM   1920 2HG  GLU A 123     -18.327  39.939 -24.862  1.00  0.91           H  
ATOM   1921  N   ALA A 124     -16.950  41.131 -20.984  1.00  0.90           N  
ATOM   1922  CA  ALA A 124     -17.013  42.521 -20.553  1.00  0.90           C  
ATOM   1923  C   ALA A 124     -16.587  42.753 -19.122  1.00  0.90           C  
ATOM   1924  O   ALA A 124     -16.656  41.855 -18.277  1.00  0.90           O  
ATOM   1925  CB  ALA A 124     -18.445  43.038 -20.714  1.00  0.90           C  
ATOM   1926  H   ALA A 124     -17.036  40.332 -20.347  1.00  0.90           H  
ATOM   1927  HA  ALA A 124     -16.350  43.099 -21.195  1.00  0.90           H  
ATOM   1928 1HB  ALA A 124     -18.483  44.093 -20.431  1.00  0.90           H  
ATOM   1929 2HB  ALA A 124     -18.759  42.930 -21.751  1.00  0.90           H  
ATOM   1930 3HB  ALA A 124     -19.114  42.470 -20.076  1.00  0.90           H  
ATOM   1931  N   GLY A 125     -16.153  43.988 -18.876  1.00  0.90           N  
ATOM   1932  CA  GLY A 125     -15.928  44.491 -17.533  1.00  0.90           C  
ATOM   1933  C   GLY A 125     -17.118  45.385 -17.175  1.00  0.90           C  
ATOM   1934  O   GLY A 125     -17.662  46.058 -18.059  1.00  0.90           O  
ATOM   1935  H   GLY A 125     -16.048  44.629 -19.652  1.00  0.90           H  
ATOM   1936 1HA  GLY A 125     -15.843  43.665 -16.832  1.00  0.90           H  
ATOM   1937 2HA  GLY A 125     -15.002  45.063 -17.495  1.00  0.90           H  
ATOM   1938  N   VAL A 126     -17.500  45.390 -15.905  1.00  0.92           N  
ATOM   1939  CA  VAL A 126     -18.625  46.171 -15.367  1.00  0.92           C  
ATOM   1940  C   VAL A 126     -18.236  46.944 -14.100  1.00  0.92           C  
ATOM   1941  O   VAL A 126     -17.497  46.431 -13.263  1.00  0.92           O  
ATOM   1942  CB  VAL A 126     -19.805  45.237 -15.085  1.00  0.92           C  
ATOM   1943  CG1 VAL A 126     -20.944  45.954 -14.464  1.00  0.92           C  
ATOM   1944  CG2 VAL A 126     -20.261  44.580 -16.351  1.00  0.92           C  
ATOM   1945  H   VAL A 126     -16.998  44.765 -15.273  1.00  0.92           H  
ATOM   1946  HA  VAL A 126     -18.944  46.886 -16.120  1.00  0.92           H  
ATOM   1947  HB  VAL A 126     -19.482  44.505 -14.411  1.00  0.92           H  
ATOM   1948 1HG1 VAL A 126     -21.726  45.227 -14.274  1.00  0.92           H  
ATOM   1949 2HG1 VAL A 126     -20.639  46.408 -13.526  1.00  0.92           H  
ATOM   1950 3HG1 VAL A 126     -21.309  46.717 -15.135  1.00  0.92           H  
ATOM   1951 1HG2 VAL A 126     -21.069  43.905 -16.112  1.00  0.92           H  
ATOM   1952 2HG2 VAL A 126     -20.606  45.332 -17.053  1.00  0.92           H  
ATOM   1953 3HG2 VAL A 126     -19.451  44.026 -16.791  1.00  0.92           H  
ATOM   1954  N   ILE A 127     -18.686  48.183 -13.967  1.00  0.97           N  
ATOM   1955  CA  ILE A 127     -18.369  48.925 -12.758  1.00  0.97           C  
ATOM   1956  C   ILE A 127     -19.641  49.440 -12.128  1.00  0.97           C  
ATOM   1957  O   ILE A 127     -20.557  49.897 -12.817  1.00  0.97           O  
ATOM   1958  CB  ILE A 127     -17.436  50.115 -13.055  1.00  0.97           C  
ATOM   1959  CG1 ILE A 127     -16.996  50.815 -11.741  1.00  0.97           C  
ATOM   1960  CG2 ILE A 127     -18.171  51.111 -13.964  1.00  0.97           C  
ATOM   1961  CD1 ILE A 127     -15.807  51.756 -11.890  1.00  0.97           C  
ATOM   1962  H   ILE A 127     -19.281  48.589 -14.683  1.00  0.97           H  
ATOM   1963  HA  ILE A 127     -17.879  48.267 -12.051  1.00  0.97           H  
ATOM   1964  HB  ILE A 127     -16.543  49.754 -13.547  1.00  0.97           H  
ATOM   1965 1HG1 ILE A 127     -17.836  51.391 -11.354  1.00  0.97           H  
ATOM   1966 2HG1 ILE A 127     -16.732  50.054 -11.013  1.00  0.97           H  
ATOM   1967 1HG2 ILE A 127     -17.523  51.946 -14.189  1.00  0.97           H  
ATOM   1968 2HG2 ILE A 127     -18.470  50.620 -14.893  1.00  0.97           H  
ATOM   1969 3HG2 ILE A 127     -19.063  51.475 -13.449  1.00  0.97           H  
ATOM   1970 1HD1 ILE A 127     -15.575  52.194 -10.925  1.00  0.97           H  
ATOM   1971 2HD1 ILE A 127     -14.946  51.202 -12.242  1.00  0.97           H  
ATOM   1972 3HD1 ILE A 127     -16.050  52.546 -12.596  1.00  0.97           H  
ATOM   1973  N   TRP A 128     -19.710  49.328 -10.816  1.00  1.03           N  
ATOM   1974  CA  TRP A 128     -20.862  49.858 -10.108  1.00  1.03           C  
ATOM   1975  C   TRP A 128     -20.609  51.235  -9.580  1.00  1.03           C  
ATOM   1976  O   TRP A 128     -19.468  51.597  -9.284  1.00  1.03           O  
ATOM   1977  CB  TRP A 128     -21.264  49.039  -8.914  1.00  1.03           C  
ATOM   1978  CG  TRP A 128     -21.825  47.751  -9.188  1.00  1.03           C  
ATOM   1979  CD1 TRP A 128     -21.572  46.899 -10.205  1.00  1.03           C  
ATOM   1980  CD2 TRP A 128     -22.806  47.132  -8.375  1.00  1.03           C  
ATOM   1981  NE1 TRP A 128     -22.338  45.798 -10.070  1.00  1.03           N  
ATOM   1982  CE2 TRP A 128     -23.102  45.925  -8.951  1.00  1.03           C  
ATOM   1983  CE3 TRP A 128     -23.451  47.514  -7.213  1.00  1.03           C  
ATOM   1984  CZ2 TRP A 128     -24.037  45.086  -8.420  1.00  1.03           C  
ATOM   1985  CZ3 TRP A 128     -24.380  46.672  -6.666  1.00  1.03           C  
ATOM   1986  CH2 TRP A 128     -24.666  45.499  -7.246  1.00  1.03           C  
ATOM   1987  H   TRP A 128     -18.922  48.900 -10.320  1.00  1.03           H  
ATOM   1988  HA  TRP A 128     -21.704  49.908 -10.797  1.00  1.03           H  
ATOM   1989 1HB  TRP A 128     -20.416  48.930  -8.296  1.00  1.03           H  
ATOM   1990 2HB  TRP A 128     -22.003  49.600  -8.340  1.00  1.03           H  
ATOM   1991  HD1 TRP A 128     -20.868  47.071 -11.013  1.00  1.03           H  
ATOM   1992  HE1 TRP A 128     -22.356  45.017 -10.700  1.00  1.03           H  
ATOM   1993  HE3 TRP A 128     -23.220  48.470  -6.744  1.00  1.03           H  
ATOM   1994  HZ2 TRP A 128     -24.282  44.132  -8.880  1.00  1.03           H  
ATOM   1995  HZ3 TRP A 128     -24.887  46.973  -5.749  1.00  1.03           H  
ATOM   1996  HH2 TRP A 128     -25.405  44.879  -6.773  1.00  1.03           H  
ATOM   1997  N   ASP A 129     -21.689  51.963  -9.387  1.00  1.10           N  
ATOM   1998  CA  ASP A 129     -21.611  53.223  -8.684  1.00  1.10           C  
ATOM   1999  C   ASP A 129     -22.932  53.462  -7.970  1.00  1.10           C  
ATOM   2000  O   ASP A 129     -23.852  52.644  -8.065  1.00  1.10           O  
ATOM   2001  CB  ASP A 129     -21.188  54.371  -9.633  1.00  1.10           C  
ATOM   2002  CG  ASP A 129     -22.147  54.727 -10.773  1.00  1.10           C  
ATOM   2003  OD1 ASP A 129     -23.342  54.713 -10.580  1.00  1.10           O  
ATOM   2004  OD2 ASP A 129     -21.658  55.032 -11.837  1.00  1.10           O  
ATOM   2005  H   ASP A 129     -22.586  51.606  -9.722  1.00  1.10           H  
ATOM   2006  HA  ASP A 129     -20.849  53.141  -7.923  1.00  1.10           H  
ATOM   2007 1HB  ASP A 129     -21.016  55.271  -9.041  1.00  1.10           H  
ATOM   2008 2HB  ASP A 129     -20.224  54.110 -10.076  1.00  1.10           H  
ATOM   2009  N   LYS A 130     -23.079  54.614  -7.345  1.00  1.15           N  
ATOM   2010  CA  LYS A 130     -24.307  54.919  -6.612  1.00  1.15           C  
ATOM   2011  C   LYS A 130     -25.583  54.887  -7.475  1.00  1.15           C  
ATOM   2012  O   LYS A 130     -26.685  54.807  -6.927  1.00  1.15           O  
ATOM   2013  CB  LYS A 130     -24.238  56.308  -5.972  1.00  1.15           C  
ATOM   2014  CG  LYS A 130     -23.179  56.523  -4.886  1.00  1.15           C  
ATOM   2015  CD  LYS A 130     -23.369  55.640  -3.667  1.00  1.15           C  
ATOM   2016  CE  LYS A 130     -22.421  56.080  -2.553  1.00  1.15           C  
ATOM   2017  NZ  LYS A 130     -22.473  55.184  -1.380  1.00  1.15           N  
ATOM   2018  H   LYS A 130     -22.258  55.214  -7.270  1.00  1.15           H  
ATOM   2019  HA  LYS A 130     -24.420  54.175  -5.823  1.00  1.15           H  
ATOM   2020 1HB  LYS A 130     -24.053  57.045  -6.755  1.00  1.15           H  
ATOM   2021 2HB  LYS A 130     -25.207  56.546  -5.536  1.00  1.15           H  
ATOM   2022 1HG  LYS A 130     -22.197  56.326  -5.299  1.00  1.15           H  
ATOM   2023 2HG  LYS A 130     -23.206  57.562  -4.566  1.00  1.15           H  
ATOM   2024 1HD  LYS A 130     -24.399  55.694  -3.316  1.00  1.15           H  
ATOM   2025 2HD  LYS A 130     -23.137  54.603  -3.927  1.00  1.15           H  
ATOM   2026 1HE  LYS A 130     -21.400  56.106  -2.934  1.00  1.15           H  
ATOM   2027 2HE  LYS A 130     -22.705  57.083  -2.237  1.00  1.15           H  
ATOM   2028 1HZ  LYS A 130     -21.836  55.520  -0.676  1.00  1.15           H  
ATOM   2029 2HZ  LYS A 130     -23.405  55.148  -1.005  1.00  1.15           H  
ATOM   2030 3HZ  LYS A 130     -22.175  54.240  -1.668  1.00  1.15           H  
ATOM   2031  N   ASN A 131     -25.459  55.001  -8.806  1.00  1.17           N  
ATOM   2032  CA  ASN A 131     -26.629  55.013  -9.676  1.00  1.17           C  
ATOM   2033  C   ASN A 131     -26.940  53.656 -10.332  1.00  1.17           C  
ATOM   2034  O   ASN A 131     -27.862  53.570 -11.152  1.00  1.17           O  
ATOM   2035  CB  ASN A 131     -26.450  56.060 -10.758  1.00  1.17           C  
ATOM   2036  CG  ASN A 131     -26.439  57.463 -10.220  1.00  1.17           C  
ATOM   2037  OD1 ASN A 131     -27.206  57.819  -9.314  1.00  1.17           O  
ATOM   2038  ND2 ASN A 131     -25.571  58.276 -10.768  1.00  1.17           N  
ATOM   2039  H   ASN A 131     -24.533  55.026  -9.246  1.00  1.17           H  
ATOM   2040  HA  ASN A 131     -27.497  55.281  -9.074  1.00  1.17           H  
ATOM   2041 1HB  ASN A 131     -25.506  55.875 -11.278  1.00  1.17           H  
ATOM   2042 2HB  ASN A 131     -27.250  55.965 -11.490  1.00  1.17           H  
ATOM   2043 1HD2 ASN A 131     -25.507  59.224 -10.460  1.00  1.17           H  
ATOM   2044 2HD2 ASN A 131     -24.968  57.942 -11.497  1.00  1.17           H  
ATOM   2045  N   GLY A 132     -26.204  52.592  -9.981  1.00  1.15           N  
ATOM   2046  CA  GLY A 132     -26.489  51.287 -10.584  1.00  1.15           C  
ATOM   2047  C   GLY A 132     -25.281  50.524 -11.144  1.00  1.15           C  
ATOM   2048  O   GLY A 132     -24.130  50.710 -10.742  1.00  1.15           O  
ATOM   2049  H   GLY A 132     -25.446  52.692  -9.303  1.00  1.15           H  
ATOM   2050 1HA  GLY A 132     -26.976  50.664  -9.833  1.00  1.15           H  
ATOM   2051 2HA  GLY A 132     -27.216  51.417 -11.382  1.00  1.15           H  
ATOM   2052  N   ILE A 133     -25.580  49.607 -12.064  1.00  1.08           N  
ATOM   2053  CA  ILE A 133     -24.579  48.724 -12.659  1.00  1.08           C  
ATOM   2054  C   ILE A 133     -24.311  49.172 -14.093  1.00  1.08           C  
ATOM   2055  O   ILE A 133     -25.262  49.283 -14.877  1.00  1.08           O  
ATOM   2056  CB  ILE A 133     -25.115  47.282 -12.693  1.00  1.08           C  
ATOM   2057  CG1 ILE A 133     -25.485  46.867 -11.309  1.00  1.08           C  
ATOM   2058  CG2 ILE A 133     -24.089  46.334 -13.269  1.00  1.08           C  
ATOM   2059  CD1 ILE A 133     -26.136  45.506 -11.219  1.00  1.08           C  
ATOM   2060  H   ILE A 133     -26.543  49.507 -12.350  1.00  1.08           H  
ATOM   2061  HA  ILE A 133     -23.653  48.774 -12.086  1.00  1.08           H  
ATOM   2062  HB  ILE A 133     -26.017  47.245 -13.301  1.00  1.08           H  
ATOM   2063 1HG1 ILE A 133     -24.636  46.909 -10.731  1.00  1.08           H  
ATOM   2064 2HG1 ILE A 133     -26.191  47.591 -10.912  1.00  1.08           H  
ATOM   2065 1HG2 ILE A 133     -24.487  45.319 -13.284  1.00  1.08           H  
ATOM   2066 2HG2 ILE A 133     -23.846  46.643 -14.284  1.00  1.08           H  
ATOM   2067 3HG2 ILE A 133     -23.198  46.365 -12.657  1.00  1.08           H  
ATOM   2068 1HD1 ILE A 133     -26.388  45.287 -10.182  1.00  1.08           H  
ATOM   2069 2HD1 ILE A 133     -27.045  45.494 -11.821  1.00  1.08           H  
ATOM   2070 3HD1 ILE A 133     -25.442  44.758 -11.591  1.00  1.08           H  
ATOM   2071  N   ARG A 134     -23.051  49.459 -14.449  1.00  1.01           N  
ATOM   2072  CA  ARG A 134     -22.780  49.942 -15.802  1.00  1.01           C  
ATOM   2073  C   ARG A 134     -21.591  49.262 -16.484  1.00  1.01           C  
ATOM   2074  O   ARG A 134     -20.539  49.044 -15.890  1.00  1.01           O  
ATOM   2075  CB  ARG A 134     -22.485  51.434 -15.760  1.00  1.01           C  
ATOM   2076  CG  ARG A 134     -23.639  52.331 -15.269  1.00  1.01           C  
ATOM   2077  CD  ARG A 134     -24.772  52.390 -16.246  1.00  1.01           C  
ATOM   2078  NE  ARG A 134     -25.822  53.303 -15.806  1.00  1.01           N  
ATOM   2079  CZ  ARG A 134     -26.872  52.974 -15.017  1.00  1.01           C  
ATOM   2080  NH1 ARG A 134     -27.041  51.741 -14.586  1.00  1.01           N  
ATOM   2081  NH2 ARG A 134     -27.749  53.909 -14.677  1.00  1.01           N  
ATOM   2082  H   ARG A 134     -22.281  49.395 -13.783  1.00  1.01           H  
ATOM   2083  HA  ARG A 134     -23.665  49.772 -16.412  1.00  1.01           H  
ATOM   2084 1HB  ARG A 134     -21.635  51.607 -15.095  1.00  1.01           H  
ATOM   2085 2HB  ARG A 134     -22.194  51.774 -16.756  1.00  1.01           H  
ATOM   2086 1HG  ARG A 134     -24.018  51.969 -14.314  1.00  1.01           H  
ATOM   2087 2HG  ARG A 134     -23.259  53.344 -15.130  1.00  1.01           H  
ATOM   2088 1HD  ARG A 134     -24.413  52.719 -17.214  1.00  1.01           H  
ATOM   2089 2HD  ARG A 134     -25.210  51.400 -16.349  1.00  1.01           H  
ATOM   2090  HE  ARG A 134     -25.752  54.263 -16.102  1.00  1.01           H  
ATOM   2091 1HH1 ARG A 134     -26.379  50.989 -14.836  1.00  1.01           H  
ATOM   2092 2HH1 ARG A 134     -27.835  51.528 -14.003  1.00  1.01           H  
ATOM   2093 1HH2 ARG A 134     -27.629  54.857 -15.004  1.00  1.01           H  
ATOM   2094 2HH2 ARG A 134     -28.542  53.674 -14.093  1.00  1.01           H  
ATOM   2095  N   ARG A 135     -21.743  48.946 -17.762  1.00  0.94           N  
ATOM   2096  CA  ARG A 135     -20.629  48.374 -18.518  1.00  0.94           C  
ATOM   2097  C   ARG A 135     -19.463  49.340 -18.611  1.00  0.94           C  
ATOM   2098  O   ARG A 135     -19.657  50.538 -18.834  1.00  0.94           O  
ATOM   2099  CB  ARG A 135     -21.075  47.934 -19.901  1.00  0.94           C  
ATOM   2100  CG  ARG A 135     -19.994  47.294 -20.783  1.00  0.94           C  
ATOM   2101  CD  ARG A 135     -20.614  46.665 -21.984  1.00  0.94           C  
ATOM   2102  NE  ARG A 135     -19.648  46.193 -22.970  1.00  0.94           N  
ATOM   2103  CZ  ARG A 135     -19.845  45.146 -23.779  1.00  0.94           C  
ATOM   2104  NH1 ARG A 135     -20.938  44.411 -23.694  1.00  0.94           N  
ATOM   2105  NH2 ARG A 135     -18.921  44.878 -24.652  1.00  0.94           N  
ATOM   2106  H   ARG A 135     -22.627  49.116 -18.223  1.00  0.94           H  
ATOM   2107  HA  ARG A 135     -20.281  47.485 -17.995  1.00  0.94           H  
ATOM   2108 1HB  ARG A 135     -21.881  47.209 -19.804  1.00  0.94           H  
ATOM   2109 2HB  ARG A 135     -21.469  48.793 -20.442  1.00  0.94           H  
ATOM   2110 1HG  ARG A 135     -19.286  48.058 -21.117  1.00  0.94           H  
ATOM   2111 2HG  ARG A 135     -19.458  46.529 -20.215  1.00  0.94           H  
ATOM   2112 1HD  ARG A 135     -21.210  45.812 -21.663  1.00  0.94           H  
ATOM   2113 2HD  ARG A 135     -21.261  47.393 -22.470  1.00  0.94           H  
ATOM   2114  HE  ARG A 135     -18.776  46.728 -23.136  1.00  0.94           H  
ATOM   2115 1HH1 ARG A 135     -21.645  44.634 -23.009  1.00  0.94           H  
ATOM   2116 2HH1 ARG A 135     -21.066  43.624 -24.316  1.00  0.94           H  
ATOM   2117 1HH2 ARG A 135     -18.102  45.506 -24.679  1.00  0.94           H  
ATOM   2118 2HH2 ARG A 135     -19.017  44.098 -25.280  1.00  0.94           H  
ATOM   2119  N   VAL A 136     -18.264  48.815 -18.418  1.00  0.89           N  
ATOM   2120  CA  VAL A 136     -17.042  49.590 -18.514  1.00  0.89           C  
ATOM   2121  C   VAL A 136     -16.579  49.695 -19.940  1.00  0.89           C  
ATOM   2122  O   VAL A 136     -16.427  48.671 -20.598  1.00  0.89           O  
ATOM   2123  CB  VAL A 136     -15.948  48.894 -17.726  1.00  0.89           C  
ATOM   2124  CG1 VAL A 136     -14.637  49.576 -17.888  1.00  0.89           C  
ATOM   2125  CG2 VAL A 136     -16.376  48.904 -16.343  1.00  0.89           C  
ATOM   2126  H   VAL A 136     -18.187  47.819 -18.218  1.00  0.89           H  
ATOM   2127  HA  VAL A 136     -17.238  50.557 -18.069  1.00  0.89           H  
ATOM   2128  HB  VAL A 136     -15.843  47.876 -18.083  1.00  0.89           H  
ATOM   2129 1HG1 VAL A 136     -13.875  49.066 -17.316  1.00  0.89           H  
ATOM   2130 2HG1 VAL A 136     -14.356  49.563 -18.938  1.00  0.89           H  
ATOM   2131 3HG1 VAL A 136     -14.723  50.586 -17.556  1.00  0.89           H  
ATOM   2132 1HG2 VAL A 136     -15.689  48.380 -15.723  1.00  0.89           H  
ATOM   2133 2HG2 VAL A 136     -16.470  49.932 -16.013  1.00  0.89           H  
ATOM   2134 3HG2 VAL A 136     -17.318  48.428 -16.305  1.00  0.89           H  
ATOM   2135  N   PRO A 137     -16.382  50.887 -20.484  1.00  0.86           N  
ATOM   2136  CA  PRO A 137     -15.902  51.029 -21.820  1.00  0.86           C  
ATOM   2137  C   PRO A 137     -14.443  50.622 -21.823  1.00  0.86           C  
ATOM   2138  O   PRO A 137     -13.695  51.047 -20.941  1.00  0.86           O  
ATOM   2139  CB  PRO A 137     -16.107  52.507 -22.073  1.00  0.86           C  
ATOM   2140  CG  PRO A 137     -16.039  53.167 -20.708  1.00  0.86           C  
ATOM   2141  CD  PRO A 137     -16.605  52.145 -19.749  1.00  0.86           C  
ATOM   2142  HA  PRO A 137     -16.491  50.397 -22.495  1.00  0.86           H  
ATOM   2143 1HB  PRO A 137     -15.349  52.818 -22.745  1.00  0.86           H  
ATOM   2144 2HB  PRO A 137     -17.072  52.666 -22.581  1.00  0.86           H  
ATOM   2145 1HG  PRO A 137     -15.003  53.437 -20.472  1.00  0.86           H  
ATOM   2146 2HG  PRO A 137     -16.618  54.100 -20.723  1.00  0.86           H  
ATOM   2147 1HD  PRO A 137     -16.012  52.183 -18.829  1.00  0.86           H  
ATOM   2148 2HD  PRO A 137     -17.680  52.313 -19.571  1.00  0.86           H  
ATOM   2149  N   CYS A 138     -14.011  49.889 -22.833  1.00  0.85           N  
ATOM   2150  CA  CYS A 138     -12.620  49.482 -22.930  1.00  0.85           C  
ATOM   2151  C   CYS A 138     -12.001  49.991 -24.231  1.00  0.85           C  
ATOM   2152  O   CYS A 138     -10.884  50.517 -24.236  1.00  0.85           O  
ATOM   2153  CB  CYS A 138     -12.563  47.965 -22.850  1.00  0.85           C  
ATOM   2154  SG  CYS A 138     -13.281  47.309 -21.319  1.00  0.85           S  
ATOM   2155  H   CYS A 138     -14.656  49.540 -23.537  1.00  0.85           H  
ATOM   2156  HA  CYS A 138     -12.068  49.899 -22.089  1.00  0.85           H  
ATOM   2157 1HB  CYS A 138     -13.105  47.528 -23.694  1.00  0.85           H  
ATOM   2158 2HB  CYS A 138     -11.555  47.644 -22.917  1.00  0.85           H  
ATOM   2159  HG  CYS A 138     -14.550  47.673 -21.578  1.00  0.85           H  
ATOM   2160  N   ASN A 139     -12.751  49.858 -25.325  1.00  0.84           N  
ATOM   2161  CA  ASN A 139     -12.331  50.347 -26.639  1.00  0.84           C  
ATOM   2162  C   ASN A 139     -12.922  51.730 -26.875  1.00  0.84           C  
ATOM   2163  O   ASN A 139     -13.988  52.041 -26.342  1.00  0.84           O  
ATOM   2164  CB  ASN A 139     -12.730  49.382 -27.744  1.00  0.84           C  
ATOM   2165  CG  ASN A 139     -11.919  48.130 -27.756  1.00  0.84           C  
ATOM   2166  OD1 ASN A 139     -10.692  48.188 -27.636  1.00  0.84           O  
ATOM   2167  ND2 ASN A 139     -12.560  47.011 -27.897  1.00  0.84           N  
ATOM   2168  H   ASN A 139     -13.661  49.394 -25.236  1.00  0.84           H  
ATOM   2169  HA  ASN A 139     -11.244  50.450 -26.645  1.00  0.84           H  
ATOM   2170 1HB  ASN A 139     -13.782  49.105 -27.613  1.00  0.84           H  
ATOM   2171 2HB  ASN A 139     -12.642  49.873 -28.711  1.00  0.84           H  
ATOM   2172 1HD2 ASN A 139     -12.058  46.131 -27.892  1.00  0.84           H  
ATOM   2173 2HD2 ASN A 139     -13.572  46.977 -27.992  1.00  0.84           H  
ATOM   2174  N   LYS A 140     -12.326  52.523 -27.767  1.00  0.84           N  
ATOM   2175  CA  LYS A 140     -12.900  53.841 -28.050  1.00  0.84           C  
ATOM   2176  C   LYS A 140     -14.330  53.742 -28.558  1.00  0.84           C  
ATOM   2177  O   LYS A 140     -15.159  54.600 -28.260  1.00  0.84           O  
ATOM   2178  CB  LYS A 140     -12.044  54.628 -29.039  1.00  0.84           C  
ATOM   2179  CG  LYS A 140     -10.732  55.123 -28.453  1.00  0.84           C  
ATOM   2180  CD  LYS A 140      -9.946  55.939 -29.461  1.00  0.84           C  
ATOM   2181  CE  LYS A 140      -8.657  56.478 -28.853  1.00  0.84           C  
ATOM   2182  NZ  LYS A 140      -7.853  57.241 -29.848  1.00  0.84           N  
ATOM   2183  H   LYS A 140     -11.462  52.236 -28.209  1.00  0.84           H  
ATOM   2184  HA  LYS A 140     -12.927  54.406 -27.123  1.00  0.84           H  
ATOM   2185 1HB  LYS A 140     -11.823  54.009 -29.908  1.00  0.84           H  
ATOM   2186 2HB  LYS A 140     -12.603  55.497 -29.387  1.00  0.84           H  
ATOM   2187 1HG  LYS A 140     -10.932  55.732 -27.579  1.00  0.84           H  
ATOM   2188 2HG  LYS A 140     -10.132  54.269 -28.143  1.00  0.84           H  
ATOM   2189 1HD  LYS A 140      -9.704  55.322 -30.327  1.00  0.84           H  
ATOM   2190 2HD  LYS A 140     -10.556  56.781 -29.793  1.00  0.84           H  
ATOM   2191 1HE  LYS A 140      -8.907  57.136 -28.019  1.00  0.84           H  
ATOM   2192 2HE  LYS A 140      -8.061  55.646 -28.479  1.00  0.84           H  
ATOM   2193 1HZ  LYS A 140      -7.010  57.585 -29.407  1.00  0.84           H  
ATOM   2194 2HZ  LYS A 140      -7.608  56.637 -30.620  1.00  0.84           H  
ATOM   2195 3HZ  LYS A 140      -8.392  58.024 -30.192  1.00  0.84           H  
ATOM   2196  N   SER A 141     -14.651  52.677 -29.290  1.00  0.84           N  
ATOM   2197  CA  SER A 141     -16.007  52.504 -29.795  1.00  0.84           C  
ATOM   2198  C   SER A 141     -17.005  52.438 -28.635  1.00  0.84           C  
ATOM   2199  O   SER A 141     -18.131  52.937 -28.742  1.00  0.84           O  
ATOM   2200  CB  SER A 141     -16.100  51.237 -30.628  1.00  0.84           C  
ATOM   2201  OG  SER A 141     -15.329  51.342 -31.797  1.00  0.84           O  
ATOM   2202  H   SER A 141     -13.942  51.993 -29.504  1.00  0.84           H  
ATOM   2203  HA  SER A 141     -16.258  53.361 -30.421  1.00  0.84           H  
ATOM   2204 1HB  SER A 141     -15.759  50.387 -30.036  1.00  0.84           H  
ATOM   2205 2HB  SER A 141     -17.141  51.055 -30.891  1.00  0.84           H  
ATOM   2206  HG  SER A 141     -15.491  50.535 -32.295  1.00  0.84           H  
ATOM   2207  N   GLU A 142     -16.599  51.787 -27.540  1.00  0.85           N  
ATOM   2208  CA  GLU A 142     -17.448  51.626 -26.376  1.00  0.85           C  
ATOM   2209  C   GLU A 142     -17.522  52.924 -25.613  1.00  0.85           C  
ATOM   2210  O   GLU A 142     -18.538  53.233 -24.997  1.00  0.85           O  
ATOM   2211  CB  GLU A 142     -16.933  50.531 -25.455  1.00  0.85           C  
ATOM   2212  CG  GLU A 142     -17.026  49.138 -25.983  1.00  0.85           C  
ATOM   2213  CD  GLU A 142     -16.415  48.191 -25.038  1.00  0.85           C  
ATOM   2214  OE1 GLU A 142     -15.243  48.363 -24.758  1.00  0.85           O  
ATOM   2215  OE2 GLU A 142     -17.104  47.309 -24.537  1.00  0.85           O  
ATOM   2216  H   GLU A 142     -15.646  51.456 -27.482  1.00  0.85           H  
ATOM   2217  HA  GLU A 142     -18.452  51.363 -26.707  1.00  0.85           H  
ATOM   2218 1HB  GLU A 142     -15.893  50.731 -25.195  1.00  0.85           H  
ATOM   2219 2HB  GLU A 142     -17.508  50.560 -24.537  1.00  0.85           H  
ATOM   2220 1HG  GLU A 142     -18.071  48.873 -26.138  1.00  0.85           H  
ATOM   2221 2HG  GLU A 142     -16.508  49.081 -26.941  1.00  0.85           H  
ATOM   2222  N   ILE A 143     -16.430  53.691 -25.633  1.00  0.86           N  
ATOM   2223  CA  ILE A 143     -16.457  54.946 -24.910  1.00  0.86           C  
ATOM   2224  C   ILE A 143     -17.456  55.851 -25.612  1.00  0.86           C  
ATOM   2225  O   ILE A 143     -18.356  56.393 -24.973  1.00  0.86           O  
ATOM   2226  CB  ILE A 143     -15.082  55.646 -24.852  1.00  0.86           C  
ATOM   2227  CG1 ILE A 143     -14.103  54.814 -24.012  1.00  0.86           C  
ATOM   2228  CG2 ILE A 143     -15.293  56.993 -24.199  1.00  0.86           C  
ATOM   2229  CD1 ILE A 143     -12.668  55.245 -24.069  1.00  0.86           C  
ATOM   2230  H   ILE A 143     -15.595  53.372 -26.122  1.00  0.86           H  
ATOM   2231  HA  ILE A 143     -16.799  54.777 -23.898  1.00  0.86           H  
ATOM   2232  HB  ILE A 143     -14.665  55.771 -25.850  1.00  0.86           H  
ATOM   2233 1HG1 ILE A 143     -14.422  54.842 -22.989  1.00  0.86           H  
ATOM   2234 2HG1 ILE A 143     -14.141  53.785 -24.372  1.00  0.86           H  
ATOM   2235 1HG2 ILE A 143     -14.365  57.521 -24.115  1.00  0.86           H  
ATOM   2236 2HG2 ILE A 143     -15.981  57.566 -24.808  1.00  0.86           H  
ATOM   2237 3HG2 ILE A 143     -15.711  56.854 -23.207  1.00  0.86           H  
ATOM   2238 1HD1 ILE A 143     -12.069  54.580 -23.445  1.00  0.86           H  
ATOM   2239 2HD1 ILE A 143     -12.313  55.192 -25.086  1.00  0.86           H  
ATOM   2240 3HD1 ILE A 143     -12.582  56.262 -23.699  1.00  0.86           H  
ATOM   2241  N   PHE A 144     -17.380  55.928 -26.940  1.00  0.89           N  
ATOM   2242  CA  PHE A 144     -18.303  56.767 -27.696  1.00  0.89           C  
ATOM   2243  C   PHE A 144     -19.758  56.342 -27.495  1.00  0.89           C  
ATOM   2244  O   PHE A 144     -20.648  57.193 -27.366  1.00  0.89           O  
ATOM   2245  CB  PHE A 144     -17.997  56.708 -29.195  1.00  0.89           C  
ATOM   2246  CG  PHE A 144     -16.838  57.559 -29.671  1.00  0.89           C  
ATOM   2247  CD1 PHE A 144     -15.679  56.979 -30.167  1.00  0.89           C  
ATOM   2248  CD2 PHE A 144     -16.927  58.942 -29.656  1.00  0.89           C  
ATOM   2249  CE1 PHE A 144     -14.634  57.754 -30.625  1.00  0.89           C  
ATOM   2250  CE2 PHE A 144     -15.886  59.724 -30.122  1.00  0.89           C  
ATOM   2251  CZ  PHE A 144     -14.735  59.127 -30.605  1.00  0.89           C  
ATOM   2252  H   PHE A 144     -16.636  55.426 -27.427  1.00  0.89           H  
ATOM   2253  HA  PHE A 144     -18.183  57.794 -27.360  1.00  0.89           H  
ATOM   2254 1HB  PHE A 144     -17.777  55.670 -29.461  1.00  0.89           H  
ATOM   2255 2HB  PHE A 144     -18.883  56.998 -29.752  1.00  0.89           H  
ATOM   2256  HD1 PHE A 144     -15.602  55.899 -30.198  1.00  0.89           H  
ATOM   2257  HD2 PHE A 144     -17.835  59.412 -29.277  1.00  0.89           H  
ATOM   2258  HE1 PHE A 144     -13.732  57.277 -31.006  1.00  0.89           H  
ATOM   2259  HE2 PHE A 144     -15.970  60.809 -30.107  1.00  0.89           H  
ATOM   2260  HZ  PHE A 144     -13.913  59.741 -30.969  1.00  0.89           H  
ATOM   2261  N   ALA A 145     -19.994  55.027 -27.447  1.00  0.91           N  
ATOM   2262  CA  ALA A 145     -21.325  54.453 -27.285  1.00  0.91           C  
ATOM   2263  C   ALA A 145     -21.821  54.387 -25.837  1.00  0.91           C  
ATOM   2264  O   ALA A 145     -22.949  53.953 -25.596  1.00  0.91           O  
ATOM   2265  CB  ALA A 145     -21.327  53.046 -27.847  1.00  0.91           C  
ATOM   2266  H   ALA A 145     -19.220  54.376 -27.583  1.00  0.91           H  
ATOM   2267  HA  ALA A 145     -22.020  55.070 -27.850  1.00  0.91           H  
ATOM   2268 1HB  ALA A 145     -22.326  52.623 -27.772  1.00  0.91           H  
ATOM   2269 2HB  ALA A 145     -21.016  53.071 -28.892  1.00  0.91           H  
ATOM   2270 3HB  ALA A 145     -20.627  52.438 -27.276  1.00  0.91           H  
ATOM   2271  N   ASN A 146     -20.994  54.755 -24.865  1.00  0.92           N  
ATOM   2272  CA  ASN A 146     -21.387  54.621 -23.468  1.00  0.92           C  
ATOM   2273  C   ASN A 146     -22.541  55.555 -23.093  1.00  0.92           C  
ATOM   2274  O   ASN A 146     -22.578  56.731 -23.481  1.00  0.92           O  
ATOM   2275  CB  ASN A 146     -20.193  54.810 -22.557  1.00  0.92           C  
ATOM   2276  CG  ASN A 146     -20.466  54.411 -21.167  1.00  0.92           C  
ATOM   2277  OD1 ASN A 146     -20.945  55.200 -20.347  1.00  0.92           O  
ATOM   2278  ND2 ASN A 146     -20.176  53.169 -20.859  1.00  0.92           N  
ATOM   2279  H   ASN A 146     -20.069  55.130 -25.077  1.00  0.92           H  
ATOM   2280  HA  ASN A 146     -21.748  53.602 -23.322  1.00  0.92           H  
ATOM   2281 1HB  ASN A 146     -19.354  54.229 -22.920  1.00  0.92           H  
ATOM   2282 2HB  ASN A 146     -19.887  55.850 -22.570  1.00  0.92           H  
ATOM   2283 1HD2 ASN A 146     -20.339  52.829 -19.928  1.00  0.92           H  
ATOM   2284 2HD2 ASN A 146     -19.805  52.551 -21.555  1.00  0.92           H  
ATOM   2285  N   GLU A 147     -23.503  55.027 -22.335  1.00  0.92           N  
ATOM   2286  CA  GLU A 147     -24.639  55.835 -21.891  1.00  0.92           C  
ATOM   2287  C   GLU A 147     -24.389  56.571 -20.569  1.00  0.92           C  
ATOM   2288  O   GLU A 147     -24.939  57.646 -20.339  1.00  0.92           O  
ATOM   2289  CB  GLU A 147     -25.877  54.952 -21.747  1.00  0.92           C  
ATOM   2290  CG  GLU A 147     -26.364  54.335 -23.057  1.00  0.92           C  
ATOM   2291  CD  GLU A 147     -27.578  53.441 -22.889  1.00  0.92           C  
ATOM   2292  OE1 GLU A 147     -27.993  53.230 -21.774  1.00  0.92           O  
ATOM   2293  OE2 GLU A 147     -28.085  52.972 -23.882  1.00  0.92           O  
ATOM   2294  H   GLU A 147     -23.447  54.056 -22.068  1.00  0.92           H  
ATOM   2295  HA  GLU A 147     -24.839  56.586 -22.656  1.00  0.92           H  
ATOM   2296 1HB  GLU A 147     -25.664  54.141 -21.050  1.00  0.92           H  
ATOM   2297 2HB  GLU A 147     -26.693  55.538 -21.326  1.00  0.92           H  
ATOM   2298 1HG  GLU A 147     -26.613  55.139 -23.749  1.00  0.92           H  
ATOM   2299 2HG  GLU A 147     -25.548  53.759 -23.496  1.00  0.92           H  
ATOM   2300  N   ALA A 148     -23.611  55.961 -19.671  1.00  0.89           N  
ATOM   2301  CA  ALA A 148     -23.341  56.557 -18.361  1.00  0.89           C  
ATOM   2302  C   ALA A 148     -22.520  57.836 -18.469  1.00  0.89           C  
ATOM   2303  O   ALA A 148     -22.734  58.790 -17.720  1.00  0.89           O  
ATOM   2304  CB  ALA A 148     -22.604  55.575 -17.469  1.00  0.89           C  
ATOM   2305  H   ALA A 148     -23.176  55.086 -19.915  1.00  0.89           H  
ATOM   2306  HA  ALA A 148     -24.298  56.807 -17.905  1.00  0.89           H  
ATOM   2307 1HB  ALA A 148     -22.440  56.026 -16.487  1.00  0.89           H  
ATOM   2308 2HB  ALA A 148     -23.189  54.683 -17.363  1.00  0.89           H  
ATOM   2309 3HB  ALA A 148     -21.643  55.327 -17.909  1.00  0.89           H  
ATOM   2310  N   LEU A 149     -21.574  57.843 -19.403  1.00  0.84           N  
ATOM   2311  CA  LEU A 149     -20.666  58.971 -19.556  1.00  0.84           C  
ATOM   2312  C   LEU A 149     -21.259  60.140 -20.328  1.00  0.84           C  
ATOM   2313  O   LEU A 149     -21.993  59.955 -21.302  1.00  0.84           O  
ATOM   2314  CB  LEU A 149     -19.403  58.533 -20.307  1.00  0.84           C  
ATOM   2315  CG  LEU A 149     -18.520  57.484 -19.675  1.00  0.84           C  
ATOM   2316  CD1 LEU A 149     -17.359  57.163 -20.628  1.00  0.84           C  
ATOM   2317  CD2 LEU A 149     -18.044  57.995 -18.402  1.00  0.84           C  
ATOM   2318  H   LEU A 149     -21.455  57.016 -19.981  1.00  0.84           H  
ATOM   2319  HA  LEU A 149     -20.389  59.326 -18.561  1.00  0.84           H  
ATOM   2320 1HB  LEU A 149     -19.708  58.143 -21.270  1.00  0.84           H  
ATOM   2321 2HB  LEU A 149     -18.787  59.421 -20.475  1.00  0.84           H  
ATOM   2322  HG  LEU A 149     -19.076  56.576 -19.501  1.00  0.84           H  
ATOM   2323 1HD1 LEU A 149     -16.715  56.416 -20.176  1.00  0.84           H  
ATOM   2324 2HD1 LEU A 149     -17.753  56.781 -21.573  1.00  0.84           H  
ATOM   2325 3HD1 LEU A 149     -16.783  58.071 -20.815  1.00  0.84           H  
ATOM   2326 1HD2 LEU A 149     -17.403  57.253 -17.932  1.00  0.84           H  
ATOM   2327 2HD2 LEU A 149     -17.500  58.897 -18.570  1.00  0.84           H  
ATOM   2328 3HD2 LEU A 149     -18.902  58.206 -17.761  1.00  0.84           H  
ATOM   2329  N   SER A 150     -20.889  61.351 -19.918  1.00  0.78           N  
ATOM   2330  CA  SER A 150     -21.226  62.559 -20.656  1.00  0.78           C  
ATOM   2331  C   SER A 150     -20.257  62.725 -21.806  1.00  0.78           C  
ATOM   2332  O   SER A 150     -19.208  62.088 -21.813  1.00  0.78           O  
ATOM   2333  CB  SER A 150     -21.147  63.759 -19.744  1.00  0.78           C  
ATOM   2334  OG  SER A 150     -19.820  63.944 -19.288  1.00  0.78           O  
ATOM   2335  H   SER A 150     -20.325  61.445 -19.064  1.00  0.78           H  
ATOM   2336  HA  SER A 150     -22.238  62.464 -21.052  1.00  0.78           H  
ATOM   2337 1HB  SER A 150     -21.478  64.646 -20.278  1.00  0.78           H  
ATOM   2338 2HB  SER A 150     -21.809  63.616 -18.892  1.00  0.78           H  
ATOM   2339  HG  SER A 150     -19.676  63.208 -18.630  1.00  0.78           H  
ATOM   2340  N   VAL A 151     -20.549  63.625 -22.737  1.00  0.73           N  
ATOM   2341  CA  VAL A 151     -19.626  63.844 -23.846  1.00  0.73           C  
ATOM   2342  C   VAL A 151     -18.268  64.315 -23.362  1.00  0.73           C  
ATOM   2343  O   VAL A 151     -17.227  63.874 -23.857  1.00  0.73           O  
ATOM   2344  CB  VAL A 151     -20.192  64.861 -24.831  1.00  0.73           C  
ATOM   2345  CG1 VAL A 151     -19.127  65.226 -25.844  1.00  0.73           C  
ATOM   2346  CG2 VAL A 151     -21.411  64.268 -25.512  1.00  0.73           C  
ATOM   2347  H   VAL A 151     -21.419  64.137 -22.691  1.00  0.73           H  
ATOM   2348  HA  VAL A 151     -19.495  62.900 -24.371  1.00  0.73           H  
ATOM   2349  HB  VAL A 151     -20.471  65.771 -24.299  1.00  0.73           H  
ATOM   2350 1HG1 VAL A 151     -19.527  65.958 -26.543  1.00  0.73           H  
ATOM   2351 2HG1 VAL A 151     -18.269  65.650 -25.325  1.00  0.73           H  
ATOM   2352 3HG1 VAL A 151     -18.820  64.333 -26.387  1.00  0.73           H  
ATOM   2353 1HG2 VAL A 151     -21.823  64.990 -26.217  1.00  0.73           H  
ATOM   2354 2HG2 VAL A 151     -21.122  63.363 -26.046  1.00  0.73           H  
ATOM   2355 3HG2 VAL A 151     -22.163  64.022 -24.763  1.00  0.73           H  
ATOM   2356  N   VAL A 152     -18.264  65.218 -22.391  1.00  0.69           N  
ATOM   2357  CA  VAL A 152     -17.004  65.702 -21.874  1.00  0.69           C  
ATOM   2358  C   VAL A 152     -16.225  64.559 -21.249  1.00  0.69           C  
ATOM   2359  O   VAL A 152     -15.029  64.419 -21.506  1.00  0.69           O  
ATOM   2360  CB  VAL A 152     -17.227  66.813 -20.848  1.00  0.69           C  
ATOM   2361  CG1 VAL A 152     -15.903  67.158 -20.174  1.00  0.69           C  
ATOM   2362  CG2 VAL A 152     -17.820  68.021 -21.553  1.00  0.69           C  
ATOM   2363  H   VAL A 152     -19.137  65.552 -22.010  1.00  0.69           H  
ATOM   2364  HA  VAL A 152     -16.424  66.108 -22.702  1.00  0.69           H  
ATOM   2365  HB  VAL A 152     -17.913  66.462 -20.073  1.00  0.69           H  
ATOM   2366 1HG1 VAL A 152     -16.062  67.944 -19.436  1.00  0.69           H  
ATOM   2367 2HG1 VAL A 152     -15.513  66.271 -19.681  1.00  0.69           H  
ATOM   2368 3HG1 VAL A 152     -15.189  67.502 -20.922  1.00  0.69           H  
ATOM   2369 1HG2 VAL A 152     -17.989  68.819 -20.830  1.00  0.69           H  
ATOM   2370 2HG2 VAL A 152     -17.130  68.366 -22.322  1.00  0.69           H  
ATOM   2371 3HG2 VAL A 152     -18.767  67.740 -22.014  1.00  0.69           H  
ATOM   2372  N   GLU A 153     -16.889  63.718 -20.451  1.00  0.66           N  
ATOM   2373  CA  GLU A 153     -16.186  62.588 -19.851  1.00  0.66           C  
ATOM   2374  C   GLU A 153     -15.646  61.615 -20.896  1.00  0.66           C  
ATOM   2375  O   GLU A 153     -14.549  61.078 -20.746  1.00  0.66           O  
ATOM   2376  CB  GLU A 153     -17.080  61.867 -18.869  1.00  0.66           C  
ATOM   2377  CG  GLU A 153     -17.334  62.599 -17.595  1.00  0.66           C  
ATOM   2378  CD  GLU A 153     -18.455  62.010 -16.813  1.00  0.66           C  
ATOM   2379  OE1 GLU A 153     -19.492  61.787 -17.410  1.00  0.66           O  
ATOM   2380  OE2 GLU A 153     -18.305  61.771 -15.638  1.00  0.66           O  
ATOM   2381  H   GLU A 153     -17.887  63.850 -20.258  1.00  0.66           H  
ATOM   2382  HA  GLU A 153     -15.338  62.987 -19.297  1.00  0.66           H  
ATOM   2383 1HB  GLU A 153     -18.034  61.642 -19.342  1.00  0.66           H  
ATOM   2384 2HB  GLU A 153     -16.623  60.940 -18.610  1.00  0.66           H  
ATOM   2385 1HG  GLU A 153     -16.428  62.536 -17.002  1.00  0.66           H  
ATOM   2386 2HG  GLU A 153     -17.532  63.648 -17.809  1.00  0.66           H  
ATOM   2387  N   LYS A 154     -16.388  61.401 -21.980  1.00  0.65           N  
ATOM   2388  CA  LYS A 154     -15.902  60.502 -23.016  1.00  0.65           C  
ATOM   2389  C   LYS A 154     -14.620  61.048 -23.617  1.00  0.65           C  
ATOM   2390  O   LYS A 154     -13.637  60.320 -23.790  1.00  0.65           O  
ATOM   2391  CB  LYS A 154     -16.957  60.368 -24.104  1.00  0.65           C  
ATOM   2392  CG  LYS A 154     -18.153  59.590 -23.667  1.00  0.65           C  
ATOM   2393  CD  LYS A 154     -19.224  59.543 -24.706  1.00  0.65           C  
ATOM   2394  CE  LYS A 154     -20.376  58.763 -24.172  1.00  0.65           C  
ATOM   2395  NZ  LYS A 154     -21.486  58.639 -25.104  1.00  0.65           N  
ATOM   2396  H   LYS A 154     -17.306  61.838 -22.066  1.00  0.65           H  
ATOM   2397  HA  LYS A 154     -15.696  59.529 -22.573  1.00  0.65           H  
ATOM   2398 1HB  LYS A 154     -17.296  61.356 -24.403  1.00  0.65           H  
ATOM   2399 2HB  LYS A 154     -16.536  59.890 -24.978  1.00  0.65           H  
ATOM   2400 1HG  LYS A 154     -17.859  58.568 -23.442  1.00  0.65           H  
ATOM   2401 2HG  LYS A 154     -18.557  60.020 -22.774  1.00  0.65           H  
ATOM   2402 1HD  LYS A 154     -19.554  60.548 -24.953  1.00  0.65           H  
ATOM   2403 2HD  LYS A 154     -18.856  59.061 -25.596  1.00  0.65           H  
ATOM   2404 1HE  LYS A 154     -20.034  57.777 -23.923  1.00  0.65           H  
ATOM   2405 2HE  LYS A 154     -20.731  59.239 -23.276  1.00  0.65           H  
ATOM   2406 1HZ  LYS A 154     -22.176  58.062 -24.615  1.00  0.65           H  
ATOM   2407 2HZ  LYS A 154     -21.864  59.534 -25.339  1.00  0.65           H  
ATOM   2408 3HZ  LYS A 154     -21.173  58.154 -25.955  1.00  0.65           H  
ATOM   2409  N   ARG A 155     -14.599  62.358 -23.861  1.00  0.64           N  
ATOM   2410  CA  ARG A 155     -13.423  62.992 -24.426  1.00  0.64           C  
ATOM   2411  C   ARG A 155     -12.256  62.943 -23.445  1.00  0.64           C  
ATOM   2412  O   ARG A 155     -11.127  62.634 -23.833  1.00  0.64           O  
ATOM   2413  CB  ARG A 155     -13.757  64.429 -24.793  1.00  0.64           C  
ATOM   2414  CG  ARG A 155     -14.704  64.566 -25.986  1.00  0.64           C  
ATOM   2415  CD  ARG A 155     -15.123  65.973 -26.201  1.00  0.64           C  
ATOM   2416  NE  ARG A 155     -16.023  66.103 -27.337  1.00  0.64           N  
ATOM   2417  CZ  ARG A 155     -16.739  67.207 -27.630  1.00  0.64           C  
ATOM   2418  NH1 ARG A 155     -16.656  68.270 -26.860  1.00  0.64           N  
ATOM   2419  NH2 ARG A 155     -17.528  67.220 -28.690  1.00  0.64           N  
ATOM   2420  H   ARG A 155     -15.438  62.917 -23.688  1.00  0.64           H  
ATOM   2421  HA  ARG A 155     -13.142  62.458 -25.331  1.00  0.64           H  
ATOM   2422 1HB  ARG A 155     -14.234  64.915 -23.943  1.00  0.64           H  
ATOM   2423 2HB  ARG A 155     -12.843  64.974 -25.016  1.00  0.64           H  
ATOM   2424 1HG  ARG A 155     -14.204  64.214 -26.887  1.00  0.64           H  
ATOM   2425 2HG  ARG A 155     -15.596  63.964 -25.810  1.00  0.64           H  
ATOM   2426 1HD  ARG A 155     -15.646  66.328 -25.310  1.00  0.64           H  
ATOM   2427 2HD  ARG A 155     -14.249  66.593 -26.383  1.00  0.64           H  
ATOM   2428  HE  ARG A 155     -16.118  65.306 -27.952  1.00  0.64           H  
ATOM   2429 1HH1 ARG A 155     -16.054  68.260 -26.049  1.00  0.64           H  
ATOM   2430 2HH1 ARG A 155     -17.194  69.096 -27.081  1.00  0.64           H  
ATOM   2431 1HH2 ARG A 155     -17.594  66.403 -29.281  1.00  0.64           H  
ATOM   2432 2HH2 ARG A 155     -18.066  68.046 -28.909  1.00  0.64           H  
ATOM   2433  N   LEU A 156     -12.530  63.183 -22.160  1.00  0.65           N  
ATOM   2434  CA  LEU A 156     -11.480  63.152 -21.151  1.00  0.65           C  
ATOM   2435  C   LEU A 156     -10.880  61.765 -20.983  1.00  0.65           C  
ATOM   2436  O   LEU A 156      -9.666  61.623 -20.812  1.00  0.65           O  
ATOM   2437  CB  LEU A 156     -12.023  63.608 -19.802  1.00  0.65           C  
ATOM   2438  CG  LEU A 156     -12.374  65.062 -19.638  1.00  0.65           C  
ATOM   2439  CD1 LEU A 156     -13.059  65.236 -18.301  1.00  0.65           C  
ATOM   2440  CD2 LEU A 156     -11.110  65.890 -19.698  1.00  0.65           C  
ATOM   2441  H   LEU A 156     -13.481  63.432 -21.886  1.00  0.65           H  
ATOM   2442  HA  LEU A 156     -10.690  63.832 -21.461  1.00  0.65           H  
ATOM   2443 1HB  LEU A 156     -12.921  63.040 -19.602  1.00  0.65           H  
ATOM   2444 2HB  LEU A 156     -11.312  63.376 -19.072  1.00  0.65           H  
ATOM   2445  HG  LEU A 156     -13.053  65.374 -20.425  1.00  0.65           H  
ATOM   2446 1HD1 LEU A 156     -13.320  66.284 -18.156  1.00  0.65           H  
ATOM   2447 2HD1 LEU A 156     -13.961  64.631 -18.265  1.00  0.65           H  
ATOM   2448 3HD1 LEU A 156     -12.377  64.925 -17.522  1.00  0.65           H  
ATOM   2449 1HD2 LEU A 156     -11.360  66.942 -19.569  1.00  0.65           H  
ATOM   2450 2HD2 LEU A 156     -10.428  65.580 -18.898  1.00  0.65           H  
ATOM   2451 3HD2 LEU A 156     -10.626  65.747 -20.663  1.00  0.65           H  
ATOM   2452  N   LEU A 157     -11.723  60.737 -21.047  1.00  0.66           N  
ATOM   2453  CA  LEU A 157     -11.267  59.369 -20.881  1.00  0.66           C  
ATOM   2454  C   LEU A 157     -10.367  58.987 -22.044  1.00  0.66           C  
ATOM   2455  O   LEU A 157      -9.267  58.463 -21.844  1.00  0.66           O  
ATOM   2456  CB  LEU A 157     -12.476  58.435 -20.781  1.00  0.66           C  
ATOM   2457  CG  LEU A 157     -12.202  56.957 -20.574  1.00  0.66           C  
ATOM   2458  CD1 LEU A 157     -11.406  56.764 -19.307  1.00  0.66           C  
ATOM   2459  CD2 LEU A 157     -13.532  56.222 -20.460  1.00  0.66           C  
ATOM   2460  H   LEU A 157     -12.720  60.910 -21.175  1.00  0.66           H  
ATOM   2461  HA  LEU A 157     -10.694  59.303 -19.958  1.00  0.66           H  
ATOM   2462 1HB  LEU A 157     -13.109  58.787 -19.990  1.00  0.66           H  
ATOM   2463 2HB  LEU A 157     -13.043  58.527 -21.713  1.00  0.66           H  
ATOM   2464  HG  LEU A 157     -11.631  56.571 -21.413  1.00  0.66           H  
ATOM   2465 1HD1 LEU A 157     -11.214  55.701 -19.163  1.00  0.66           H  
ATOM   2466 2HD1 LEU A 157     -10.461  57.299 -19.397  1.00  0.66           H  
ATOM   2467 3HD1 LEU A 157     -11.950  57.144 -18.455  1.00  0.66           H  
ATOM   2468 1HD2 LEU A 157     -13.345  55.160 -20.315  1.00  0.66           H  
ATOM   2469 2HD2 LEU A 157     -14.098  56.607 -19.617  1.00  0.66           H  
ATOM   2470 3HD2 LEU A 157     -14.098  56.376 -21.364  1.00  0.66           H  
ATOM   2471  N   MET A 158     -10.798  59.296 -23.268  1.00  0.69           N  
ATOM   2472  CA  MET A 158      -9.993  58.964 -24.433  1.00  0.69           C  
ATOM   2473  C   MET A 158      -8.672  59.720 -24.438  1.00  0.69           C  
ATOM   2474  O   MET A 158      -7.635  59.134 -24.763  1.00  0.69           O  
ATOM   2475  CB  MET A 158     -10.814  59.216 -25.691  1.00  0.69           C  
ATOM   2476  CG  MET A 158     -11.888  58.180 -25.847  1.00  0.69           C  
ATOM   2477  SD  MET A 158     -12.833  58.239 -27.359  1.00  0.69           S  
ATOM   2478  CE  MET A 158     -13.954  59.537 -26.887  1.00  0.69           C  
ATOM   2479  H   MET A 158     -11.710  59.743 -23.396  1.00  0.69           H  
ATOM   2480  HA  MET A 158      -9.760  57.901 -24.389  1.00  0.69           H  
ATOM   2481 1HB  MET A 158     -11.290  60.199 -25.624  1.00  0.69           H  
ATOM   2482 2HB  MET A 158     -10.173  59.208 -26.570  1.00  0.69           H  
ATOM   2483 1HG  MET A 158     -11.429  57.211 -25.771  1.00  0.69           H  
ATOM   2484 2HG  MET A 158     -12.561  58.307 -25.023  1.00  0.69           H  
ATOM   2485 1HE  MET A 158     -14.641  59.738 -27.682  1.00  0.69           H  
ATOM   2486 2HE  MET A 158     -14.505  59.225 -26.012  1.00  0.69           H  
ATOM   2487 3HE  MET A 158     -13.389  60.436 -26.657  1.00  0.69           H  
ATOM   2488  N   LYS A 159      -8.682  60.994 -24.023  1.00  0.73           N  
ATOM   2489  CA  LYS A 159      -7.443  61.758 -23.966  1.00  0.73           C  
ATOM   2490  C   LYS A 159      -6.509  61.212 -22.892  1.00  0.73           C  
ATOM   2491  O   LYS A 159      -5.299  61.145 -23.103  1.00  0.73           O  
ATOM   2492  CB  LYS A 159      -7.718  63.243 -23.725  1.00  0.73           C  
ATOM   2493  CG  LYS A 159      -8.334  63.983 -24.914  1.00  0.73           C  
ATOM   2494  CD  LYS A 159      -8.608  65.442 -24.570  1.00  0.73           C  
ATOM   2495  CE  LYS A 159      -9.232  66.184 -25.742  1.00  0.73           C  
ATOM   2496  NZ  LYS A 159      -9.513  67.612 -25.411  1.00  0.73           N  
ATOM   2497  H   LYS A 159      -9.561  61.452 -23.775  1.00  0.73           H  
ATOM   2498  HA  LYS A 159      -6.937  61.660 -24.927  1.00  0.73           H  
ATOM   2499 1HB  LYS A 159      -8.410  63.340 -22.883  1.00  0.73           H  
ATOM   2500 2HB  LYS A 159      -6.794  63.746 -23.449  1.00  0.73           H  
ATOM   2501 1HG  LYS A 159      -7.645  63.940 -25.758  1.00  0.73           H  
ATOM   2502 2HG  LYS A 159      -9.261  63.501 -25.207  1.00  0.73           H  
ATOM   2503 1HD  LYS A 159      -9.292  65.484 -23.718  1.00  0.73           H  
ATOM   2504 2HD  LYS A 159      -7.677  65.933 -24.292  1.00  0.73           H  
ATOM   2505 1HE  LYS A 159      -8.553  66.144 -26.592  1.00  0.73           H  
ATOM   2506 2HE  LYS A 159     -10.168  65.693 -26.014  1.00  0.73           H  
ATOM   2507 1HZ  LYS A 159      -9.927  68.069 -26.211  1.00  0.73           H  
ATOM   2508 2HZ  LYS A 159     -10.151  67.658 -24.630  1.00  0.73           H  
ATOM   2509 3HZ  LYS A 159      -8.650  68.078 -25.168  1.00  0.73           H  
ATOM   2510  N   PHE A 160      -7.055  60.796 -21.744  1.00  0.77           N  
ATOM   2511  CA  PHE A 160      -6.231  60.245 -20.675  1.00  0.77           C  
ATOM   2512  C   PHE A 160      -5.543  58.972 -21.159  1.00  0.77           C  
ATOM   2513  O   PHE A 160      -4.351  58.754 -20.915  1.00  0.77           O  
ATOM   2514  CB  PHE A 160      -7.032  59.955 -19.420  1.00  0.77           C  
ATOM   2515  CG  PHE A 160      -6.142  59.552 -18.280  1.00  0.77           C  
ATOM   2516  CD1 PHE A 160      -5.435  60.530 -17.576  1.00  0.77           C  
ATOM   2517  CD2 PHE A 160      -5.994  58.243 -17.908  1.00  0.77           C  
ATOM   2518  CE1 PHE A 160      -4.613  60.194 -16.531  1.00  0.77           C  
ATOM   2519  CE2 PHE A 160      -5.174  57.909 -16.856  1.00  0.77           C  
ATOM   2520  CZ  PHE A 160      -4.480  58.884 -16.168  1.00  0.77           C  
ATOM   2521  H   PHE A 160      -8.060  60.888 -21.590  1.00  0.77           H  
ATOM   2522  HA  PHE A 160      -5.467  60.977 -20.419  1.00  0.77           H  
ATOM   2523 1HB  PHE A 160      -7.599  60.839 -19.131  1.00  0.77           H  
ATOM   2524 2HB  PHE A 160      -7.748  59.151 -19.612  1.00  0.77           H  
ATOM   2525  HD1 PHE A 160      -5.547  61.574 -17.867  1.00  0.77           H  
ATOM   2526  HD2 PHE A 160      -6.540  57.468 -18.452  1.00  0.77           H  
ATOM   2527  HE1 PHE A 160      -4.076  60.967 -15.994  1.00  0.77           H  
ATOM   2528  HE2 PHE A 160      -5.071  56.876 -16.573  1.00  0.77           H  
ATOM   2529  HZ  PHE A 160      -3.832  58.614 -15.337  1.00  0.77           H  
ATOM   2530  N   ILE A 161      -6.302  58.107 -21.829  1.00  0.82           N  
ATOM   2531  CA  ILE A 161      -5.743  56.867 -22.336  1.00  0.82           C  
ATOM   2532  C   ILE A 161      -4.651  57.171 -23.381  1.00  0.82           C  
ATOM   2533  O   ILE A 161      -3.573  56.559 -23.337  1.00  0.82           O  
ATOM   2534  CB  ILE A 161      -6.863  55.967 -22.891  1.00  0.82           C  
ATOM   2535  CG1 ILE A 161      -7.762  55.499 -21.697  1.00  0.82           C  
ATOM   2536  CG2 ILE A 161      -6.253  54.757 -23.612  1.00  0.82           C  
ATOM   2537  CD1 ILE A 161      -9.068  54.869 -22.117  1.00  0.82           C  
ATOM   2538  H   ILE A 161      -7.290  58.316 -21.987  1.00  0.82           H  
ATOM   2539  HA  ILE A 161      -5.280  56.336 -21.508  1.00  0.82           H  
ATOM   2540  HB  ILE A 161      -7.488  56.541 -23.579  1.00  0.82           H  
ATOM   2541 1HG1 ILE A 161      -7.205  54.775 -21.100  1.00  0.82           H  
ATOM   2542 2HG1 ILE A 161      -7.988  56.363 -21.069  1.00  0.82           H  
ATOM   2543 1HG2 ILE A 161      -7.050  54.121 -23.994  1.00  0.82           H  
ATOM   2544 2HG2 ILE A 161      -5.634  55.100 -24.441  1.00  0.82           H  
ATOM   2545 3HG2 ILE A 161      -5.640  54.192 -22.912  1.00  0.82           H  
ATOM   2546 1HD1 ILE A 161      -9.636  54.577 -21.233  1.00  0.82           H  
ATOM   2547 2HD1 ILE A 161      -9.644  55.597 -22.694  1.00  0.82           H  
ATOM   2548 3HD1 ILE A 161      -8.874  53.990 -22.729  1.00  0.82           H  
ATOM   2549  N   GLU A 162      -4.901  58.118 -24.312  1.00  0.88           N  
ATOM   2550  CA  GLU A 162      -3.875  58.509 -25.293  1.00  0.88           C  
ATOM   2551  C   GLU A 162      -2.624  59.036 -24.580  1.00  0.88           C  
ATOM   2552  O   GLU A 162      -1.497  58.668 -24.920  1.00  0.88           O  
ATOM   2553  CB  GLU A 162      -4.397  59.563 -26.278  1.00  0.88           C  
ATOM   2554  CG  GLU A 162      -3.358  59.981 -27.347  1.00  0.88           C  
ATOM   2555  CD  GLU A 162      -3.869  60.967 -28.406  1.00  0.88           C  
ATOM   2556  OE1 GLU A 162      -5.034  61.275 -28.418  1.00  0.88           O  
ATOM   2557  OE2 GLU A 162      -3.056  61.421 -29.193  1.00  0.88           O  
ATOM   2558  H   GLU A 162      -5.815  58.578 -24.337  1.00  0.88           H  
ATOM   2559  HA  GLU A 162      -3.592  57.624 -25.861  1.00  0.88           H  
ATOM   2560 1HB  GLU A 162      -5.284  59.183 -26.784  1.00  0.88           H  
ATOM   2561 2HB  GLU A 162      -4.695  60.456 -25.726  1.00  0.88           H  
ATOM   2562 1HG  GLU A 162      -2.511  60.433 -26.831  1.00  0.88           H  
ATOM   2563 2HG  GLU A 162      -2.998  59.082 -27.845  1.00  0.88           H  
ATOM   2564  N   PHE A 163      -2.832  59.859 -23.548  1.00  0.94           N  
ATOM   2565  CA  PHE A 163      -1.753  60.375 -22.719  1.00  0.94           C  
ATOM   2566  C   PHE A 163      -0.923  59.268 -22.122  1.00  0.94           C  
ATOM   2567  O   PHE A 163       0.306  59.283 -22.247  1.00  0.94           O  
ATOM   2568  CB  PHE A 163      -2.344  61.279 -21.632  1.00  0.94           C  
ATOM   2569  CG  PHE A 163      -1.492  61.511 -20.426  1.00  0.94           C  
ATOM   2570  CD1 PHE A 163      -0.370  62.314 -20.411  1.00  0.94           C  
ATOM   2571  CD2 PHE A 163      -1.895  60.899 -19.240  1.00  0.94           C  
ATOM   2572  CE1 PHE A 163       0.351  62.470 -19.222  1.00  0.94           C  
ATOM   2573  CE2 PHE A 163      -1.204  61.061 -18.081  1.00  0.94           C  
ATOM   2574  CZ  PHE A 163      -0.072  61.840 -18.060  1.00  0.94           C  
ATOM   2575  H   PHE A 163      -3.781  60.150 -23.332  1.00  0.94           H  
ATOM   2576  HA  PHE A 163      -1.106  60.982 -23.349  1.00  0.94           H  
ATOM   2577 1HB  PHE A 163      -2.576  62.246 -22.072  1.00  0.94           H  
ATOM   2578 2HB  PHE A 163      -3.272  60.870 -21.301  1.00  0.94           H  
ATOM   2579  HD1 PHE A 163      -0.045  62.806 -21.327  1.00  0.94           H  
ATOM   2580  HD2 PHE A 163      -2.794  60.272 -19.254  1.00  0.94           H  
ATOM   2581  HE1 PHE A 163       1.251  63.090 -19.209  1.00  0.94           H  
ATOM   2582  HE2 PHE A 163      -1.549  60.568 -17.182  1.00  0.94           H  
ATOM   2583  HZ  PHE A 163       0.489  61.964 -17.132  1.00  0.94           H  
ATOM   2584  N   CYS A 164      -1.567  58.296 -21.496  1.00  1.00           N  
ATOM   2585  CA  CYS A 164      -0.835  57.197 -20.909  1.00  1.00           C  
ATOM   2586  C   CYS A 164      -0.105  56.373 -21.974  1.00  1.00           C  
ATOM   2587  O   CYS A 164       1.056  55.998 -21.797  1.00  1.00           O  
ATOM   2588  CB  CYS A 164      -1.793  56.309 -20.133  1.00  1.00           C  
ATOM   2589  SG  CYS A 164      -2.421  57.066 -18.643  1.00  1.00           S  
ATOM   2590  H   CYS A 164      -2.584  58.337 -21.413  1.00  1.00           H  
ATOM   2591  HA  CYS A 164      -0.104  57.607 -20.213  1.00  1.00           H  
ATOM   2592 1HB  CYS A 164      -2.650  56.075 -20.771  1.00  1.00           H  
ATOM   2593 2HB  CYS A 164      -1.320  55.375 -19.878  1.00  1.00           H  
ATOM   2594  HG  CYS A 164      -3.182  57.977 -19.289  1.00  1.00           H  
ATOM   2595  N   SER A 165      -0.767  56.146 -23.109  1.00  1.06           N  
ATOM   2596  CA  SER A 165      -0.190  55.339 -24.174  1.00  1.06           C  
ATOM   2597  C   SER A 165       1.088  55.989 -24.694  1.00  1.06           C  
ATOM   2598  O   SER A 165       2.093  55.328 -24.943  1.00  1.06           O  
ATOM   2599  CB  SER A 165      -1.192  55.218 -25.305  1.00  1.06           C  
ATOM   2600  OG  SER A 165      -2.358  54.554 -24.876  1.00  1.06           O  
ATOM   2601  H   SER A 165      -1.719  56.490 -23.221  1.00  1.06           H  
ATOM   2602  HA  SER A 165       0.046  54.347 -23.780  1.00  1.06           H  
ATOM   2603 1HB  SER A 165      -1.448  56.207 -25.672  1.00  1.06           H  
ATOM   2604 2HB  SER A 165      -0.739  54.670 -26.126  1.00  1.06           H  
ATOM   2605  HG  SER A 165      -2.748  55.144 -24.187  1.00  1.06           H  
ATOM   2606  N   LYS A 166       1.073  57.305 -24.845  1.00  1.12           N  
ATOM   2607  CA  LYS A 166       2.271  57.989 -25.293  1.00  1.12           C  
ATOM   2608  C   LYS A 166       3.310  58.094 -24.183  1.00  1.12           C  
ATOM   2609  O   LYS A 166       4.493  57.841 -24.406  1.00  1.12           O  
ATOM   2610  CB  LYS A 166       1.926  59.375 -25.811  1.00  1.12           C  
ATOM   2611  CG  LYS A 166       1.156  59.377 -27.110  1.00  1.12           C  
ATOM   2612  CD  LYS A 166       0.844  60.784 -27.555  1.00  1.12           C  
ATOM   2613  CE  LYS A 166       0.087  60.784 -28.869  1.00  1.12           C  
ATOM   2614  NZ  LYS A 166      -0.282  62.159 -29.295  1.00  1.12           N  
ATOM   2615  H   LYS A 166       0.217  57.832 -24.665  1.00  1.12           H  
ATOM   2616  HA  LYS A 166       2.713  57.414 -26.108  1.00  1.12           H  
ATOM   2617 1HB  LYS A 166       1.318  59.893 -25.063  1.00  1.12           H  
ATOM   2618 2HB  LYS A 166       2.838  59.953 -25.952  1.00  1.12           H  
ATOM   2619 1HG  LYS A 166       1.739  58.873 -27.881  1.00  1.12           H  
ATOM   2620 2HG  LYS A 166       0.219  58.835 -26.969  1.00  1.12           H  
ATOM   2621 1HD  LYS A 166       0.229  61.270 -26.795  1.00  1.12           H  
ATOM   2622 2HD  LYS A 166       1.773  61.347 -27.668  1.00  1.12           H  
ATOM   2623 1HE  LYS A 166       0.704  60.328 -29.640  1.00  1.12           H  
ATOM   2624 2HE  LYS A 166      -0.815  60.198 -28.753  1.00  1.12           H  
ATOM   2625 1HZ  LYS A 166      -0.797  62.113 -30.169  1.00  1.12           H  
ATOM   2626 2HZ  LYS A 166      -0.868  62.591 -28.585  1.00  1.12           H  
ATOM   2627 3HZ  LYS A 166       0.553  62.707 -29.419  1.00  1.12           H  
ATOM   2628  N   SER A 167       2.866  58.374 -22.957  1.00  1.17           N  
ATOM   2629  CA  SER A 167       3.785  58.579 -21.851  1.00  1.17           C  
ATOM   2630  C   SER A 167       4.667  57.373 -21.605  1.00  1.17           C  
ATOM   2631  O   SER A 167       5.879  57.509 -21.420  1.00  1.17           O  
ATOM   2632  CB  SER A 167       2.994  58.882 -20.594  1.00  1.17           C  
ATOM   2633  OG  SER A 167       2.326  60.099 -20.709  1.00  1.17           O  
ATOM   2634  H   SER A 167       1.875  58.525 -22.792  1.00  1.17           H  
ATOM   2635  HA  SER A 167       4.420  59.434 -22.089  1.00  1.17           H  
ATOM   2636 1HB  SER A 167       2.274  58.087 -20.418  1.00  1.17           H  
ATOM   2637 2HB  SER A 167       3.648  58.910 -19.746  1.00  1.17           H  
ATOM   2638  HG  SER A 167       1.613  59.943 -21.365  1.00  1.17           H  
ATOM   2639  N   ILE A 168       4.098  56.179 -21.681  1.00  1.20           N  
ATOM   2640  CA  ILE A 168       4.892  54.984 -21.444  1.00  1.20           C  
ATOM   2641  C   ILE A 168       6.024  54.781 -22.462  1.00  1.20           C  
ATOM   2642  O   ILE A 168       6.970  54.047 -22.175  1.00  1.20           O  
ATOM   2643  CB  ILE A 168       4.020  53.731 -21.336  1.00  1.20           C  
ATOM   2644  CG1 ILE A 168       4.823  52.633 -20.646  1.00  1.20           C  
ATOM   2645  CG2 ILE A 168       3.536  53.284 -22.671  1.00  1.20           C  
ATOM   2646  CD1 ILE A 168       3.995  51.454 -20.230  1.00  1.20           C  
ATOM   2647  H   ILE A 168       3.091  56.104 -21.855  1.00  1.20           H  
ATOM   2648  HA  ILE A 168       5.375  55.102 -20.476  1.00  1.20           H  
ATOM   2649  HB  ILE A 168       3.161  53.945 -20.728  1.00  1.20           H  
ATOM   2650 1HG1 ILE A 168       5.609  52.290 -21.317  1.00  1.20           H  
ATOM   2651 2HG1 ILE A 168       5.288  53.054 -19.753  1.00  1.20           H  
ATOM   2652 1HG2 ILE A 168       2.909  52.405 -22.557  1.00  1.20           H  
ATOM   2653 2HG2 ILE A 168       2.958  54.075 -23.110  1.00  1.20           H  
ATOM   2654 3HG2 ILE A 168       4.376  53.044 -23.314  1.00  1.20           H  
ATOM   2655 1HD1 ILE A 168       4.629  50.717 -19.737  1.00  1.20           H  
ATOM   2656 2HD1 ILE A 168       3.214  51.770 -19.553  1.00  1.20           H  
ATOM   2657 3HD1 ILE A 168       3.550  51.017 -21.105  1.00  1.20           H  
ATOM   2658  N   GLU A 169       5.920  55.378 -23.663  1.00  1.21           N  
ATOM   2659  CA  GLU A 169       6.981  55.246 -24.657  1.00  1.21           C  
ATOM   2660  C   GLU A 169       7.875  56.488 -24.716  1.00  1.21           C  
ATOM   2661  O   GLU A 169       9.071  56.383 -24.998  1.00  1.21           O  
ATOM   2662  CB  GLU A 169       6.416  54.979 -26.059  1.00  1.21           C  
ATOM   2663  CG  GLU A 169       5.670  53.654 -26.222  1.00  1.21           C  
ATOM   2664  CD  GLU A 169       5.254  53.380 -27.663  1.00  1.21           C  
ATOM   2665  OE1 GLU A 169       5.404  54.253 -28.488  1.00  1.21           O  
ATOM   2666  OE2 GLU A 169       4.814  52.286 -27.935  1.00  1.21           O  
ATOM   2667  H   GLU A 169       5.132  55.987 -23.866  1.00  1.21           H  
ATOM   2668  HA  GLU A 169       7.607  54.399 -24.380  1.00  1.21           H  
ATOM   2669 1HB  GLU A 169       5.720  55.782 -26.317  1.00  1.21           H  
ATOM   2670 2HB  GLU A 169       7.225  55.003 -26.787  1.00  1.21           H  
ATOM   2671 1HG  GLU A 169       6.300  52.841 -25.865  1.00  1.21           H  
ATOM   2672 2HG  GLU A 169       4.777  53.689 -25.600  1.00  1.21           H  
ATOM   2673  N   GLU A 170       7.300  57.666 -24.451  1.00  1.17           N  
ATOM   2674  CA  GLU A 170       8.057  58.914 -24.531  1.00  1.17           C  
ATOM   2675  C   GLU A 170       8.906  59.160 -23.284  1.00  1.17           C  
ATOM   2676  O   GLU A 170       9.976  59.763 -23.364  1.00  1.17           O  
ATOM   2677  CB  GLU A 170       7.126  60.119 -24.720  1.00  1.17           C  
ATOM   2678  CG  GLU A 170       6.362  60.186 -26.046  1.00  1.17           C  
ATOM   2679  CD  GLU A 170       5.456  61.440 -26.183  1.00  1.17           C  
ATOM   2680  OE1 GLU A 170       5.581  62.376 -25.399  1.00  1.17           O  
ATOM   2681  OE2 GLU A 170       4.639  61.443 -27.080  1.00  1.17           O  
ATOM   2682  H   GLU A 170       6.309  57.697 -24.231  1.00  1.17           H  
ATOM   2683  HA  GLU A 170       8.726  58.853 -25.388  1.00  1.17           H  
ATOM   2684 1HB  GLU A 170       6.392  60.138 -23.910  1.00  1.17           H  
ATOM   2685 2HB  GLU A 170       7.712  61.010 -24.645  1.00  1.17           H  
ATOM   2686 1HG  GLU A 170       7.081  60.184 -26.861  1.00  1.17           H  
ATOM   2687 2HG  GLU A 170       5.749  59.292 -26.142  1.00  1.17           H  
ATOM   2688  N   GLY A 171       8.414  58.724 -22.119  1.00  1.11           N  
ATOM   2689  CA  GLY A 171       9.110  58.938 -20.853  1.00  1.11           C  
ATOM   2690  C   GLY A 171       8.846  60.320 -20.255  1.00  1.11           C  
ATOM   2691  O   GLY A 171       9.370  60.667 -19.197  1.00  1.11           O  
ATOM   2692  H   GLY A 171       7.522  58.231 -22.092  1.00  1.11           H  
ATOM   2693 1HA  GLY A 171       8.799  58.171 -20.145  1.00  1.11           H  
ATOM   2694 2HA  GLY A 171      10.179  58.807 -21.009  1.00  1.11           H  
ATOM   2695  N   ASN A 172       7.989  61.104 -20.899  1.00  1.02           N  
ATOM   2696  CA  ASN A 172       7.715  62.469 -20.456  1.00  1.02           C  
ATOM   2697  C   ASN A 172       6.711  62.570 -19.312  1.00  1.02           C  
ATOM   2698  O   ASN A 172       5.636  63.152 -19.464  1.00  1.02           O  
ATOM   2699  CB  ASN A 172       7.239  63.303 -21.632  1.00  1.02           C  
ATOM   2700  CG  ASN A 172       8.329  63.550 -22.649  1.00  1.02           C  
ATOM   2701  OD1 ASN A 172       9.480  63.802 -22.270  1.00  1.02           O  
ATOM   2702  ND2 ASN A 172       8.000  63.505 -23.918  1.00  1.02           N  
ATOM   2703  H   ASN A 172       7.558  60.759 -21.744  1.00  1.02           H  
ATOM   2704  HA  ASN A 172       8.650  62.897 -20.091  1.00  1.02           H  
ATOM   2705 1HB  ASN A 172       6.411  62.788 -22.129  1.00  1.02           H  
ATOM   2706 2HB  ASN A 172       6.863  64.260 -21.274  1.00  1.02           H  
ATOM   2707 1HD2 ASN A 172       8.694  63.667 -24.617  1.00  1.02           H  
ATOM   2708 2HD2 ASN A 172       7.042  63.294 -24.214  1.00  1.02           H  
ATOM   2709  N   PHE A 173       7.067  62.002 -18.168  1.00  0.92           N  
ATOM   2710  CA  PHE A 173       6.194  62.051 -17.001  1.00  0.92           C  
ATOM   2711  C   PHE A 173       6.956  61.838 -15.693  1.00  0.92           C  
ATOM   2712  O   PHE A 173       8.048  61.269 -15.677  1.00  0.92           O  
ATOM   2713  CB  PHE A 173       5.077  61.017 -17.157  1.00  0.92           C  
ATOM   2714  CG  PHE A 173       5.537  59.592 -17.173  1.00  0.92           C  
ATOM   2715  CD1 PHE A 173       5.533  58.870 -16.018  1.00  0.92           C  
ATOM   2716  CD2 PHE A 173       5.982  58.978 -18.330  1.00  0.92           C  
ATOM   2717  CE1 PHE A 173       5.924  57.563 -16.003  1.00  0.92           C  
ATOM   2718  CE2 PHE A 173       6.399  57.666 -18.309  1.00  0.92           C  
ATOM   2719  CZ  PHE A 173       6.366  56.961 -17.145  1.00  0.92           C  
ATOM   2720  H   PHE A 173       7.975  61.536 -18.143  1.00  0.92           H  
ATOM   2721  HA  PHE A 173       5.737  63.042 -16.964  1.00  0.92           H  
ATOM   2722 1HB  PHE A 173       4.369  61.128 -16.336  1.00  0.92           H  
ATOM   2723 2HB  PHE A 173       4.529  61.204 -18.080  1.00  0.92           H  
ATOM   2724  HD1 PHE A 173       5.190  59.352 -15.102  1.00  0.92           H  
ATOM   2725  HD2 PHE A 173       6.000  59.539 -19.262  1.00  0.92           H  
ATOM   2726  HE1 PHE A 173       5.887  57.002 -15.082  1.00  0.92           H  
ATOM   2727  HE2 PHE A 173       6.749  57.183 -19.214  1.00  0.92           H  
ATOM   2728  HZ  PHE A 173       6.685  55.921 -17.129  1.00  0.92           H  
ATOM   2729  N   ASP A 174       6.362  62.262 -14.581  1.00  0.82           N  
ATOM   2730  CA  ASP A 174       6.946  61.997 -13.271  1.00  0.82           C  
ATOM   2731  C   ASP A 174       6.398  60.699 -12.705  1.00  0.82           C  
ATOM   2732  O   ASP A 174       5.242  60.603 -12.279  1.00  0.82           O  
ATOM   2733  CB  ASP A 174       6.771  63.171 -12.319  1.00  0.82           C  
ATOM   2734  CG  ASP A 174       7.466  62.962 -10.922  1.00  0.82           C  
ATOM   2735  OD1 ASP A 174       7.757  61.829 -10.523  1.00  0.82           O  
ATOM   2736  OD2 ASP A 174       7.702  63.959 -10.278  1.00  0.82           O  
ATOM   2737  H   ASP A 174       5.482  62.752 -14.646  1.00  0.82           H  
ATOM   2738  HA  ASP A 174       8.021  61.865 -13.401  1.00  0.82           H  
ATOM   2739 1HB  ASP A 174       7.191  64.069 -12.774  1.00  0.82           H  
ATOM   2740 2HB  ASP A 174       5.715  63.357 -12.174  1.00  0.82           H  
ATOM   2741  N   VAL A 175       7.261  59.703 -12.695  1.00  0.74           N  
ATOM   2742  CA  VAL A 175       6.940  58.338 -12.330  1.00  0.74           C  
ATOM   2743  C   VAL A 175       6.418  58.165 -10.904  1.00  0.74           C  
ATOM   2744  O   VAL A 175       5.691  57.200 -10.628  1.00  0.74           O  
ATOM   2745  CB  VAL A 175       8.251  57.508 -12.460  1.00  0.74           C  
ATOM   2746  CG1 VAL A 175       8.740  57.489 -13.888  1.00  0.74           C  
ATOM   2747  CG2 VAL A 175       9.336  58.125 -11.594  1.00  0.74           C  
ATOM   2748  H   VAL A 175       8.195  59.905 -13.023  1.00  0.74           H  
ATOM   2749  HA  VAL A 175       6.189  57.971 -13.020  1.00  0.74           H  
ATOM   2750  HB  VAL A 175       8.074  56.486 -12.142  1.00  0.74           H  
ATOM   2751 1HG1 VAL A 175       9.664  56.914 -13.943  1.00  0.74           H  
ATOM   2752 2HG1 VAL A 175       8.021  57.034 -14.511  1.00  0.74           H  
ATOM   2753 3HG1 VAL A 175       8.927  58.512 -14.225  1.00  0.74           H  
ATOM   2754 1HG2 VAL A 175      10.249  57.544 -11.694  1.00  0.74           H  
ATOM   2755 2HG2 VAL A 175       9.521  59.152 -11.917  1.00  0.74           H  
ATOM   2756 3HG2 VAL A 175       9.043  58.122 -10.568  1.00  0.74           H  
ATOM   2757  N   ASN A 176       6.747  59.111 -10.011  1.00  0.68           N  
ATOM   2758  CA  ASN A 176       6.352  58.990  -8.616  1.00  0.68           C  
ATOM   2759  C   ASN A 176       5.105  59.771  -8.226  1.00  0.68           C  
ATOM   2760  O   ASN A 176       4.724  59.779  -7.051  1.00  0.68           O  
ATOM   2761  CB  ASN A 176       7.508  59.388  -7.721  1.00  0.68           C  
ATOM   2762  CG  ASN A 176       8.652  58.407  -7.784  1.00  0.68           C  
ATOM   2763  OD1 ASN A 176       8.442  57.189  -7.849  1.00  0.68           O  
ATOM   2764  ND2 ASN A 176       9.860  58.914  -7.764  1.00  0.68           N  
ATOM   2765  H   ASN A 176       7.275  59.946 -10.307  1.00  0.68           H  
ATOM   2766  HA  ASN A 176       6.130  57.941  -8.426  1.00  0.68           H  
ATOM   2767 1HB  ASN A 176       7.870  60.377  -8.024  1.00  0.68           H  
ATOM   2768 2HB  ASN A 176       7.162  59.464  -6.692  1.00  0.68           H  
ATOM   2769 1HD2 ASN A 176      10.657  58.311  -7.802  1.00  0.68           H  
ATOM   2770 2HD2 ASN A 176       9.984  59.906  -7.712  1.00  0.68           H  
ATOM   2771  N   VAL A 177       4.433  60.392  -9.180  1.00  0.64           N  
ATOM   2772  CA  VAL A 177       3.214  61.096  -8.822  1.00  0.64           C  
ATOM   2773  C   VAL A 177       2.139  60.044  -8.724  1.00  0.64           C  
ATOM   2774  O   VAL A 177       2.054  59.172  -9.585  1.00  0.64           O  
ATOM   2775  CB  VAL A 177       2.841  62.169  -9.852  1.00  0.64           C  
ATOM   2776  CG1 VAL A 177       1.509  62.836  -9.490  1.00  0.64           C  
ATOM   2777  CG2 VAL A 177       3.926  63.176  -9.894  1.00  0.64           C  
ATOM   2778  H   VAL A 177       4.764  60.384 -10.150  1.00  0.64           H  
ATOM   2779  HA  VAL A 177       3.339  61.574  -7.850  1.00  0.64           H  
ATOM   2780  HB  VAL A 177       2.733  61.699 -10.833  1.00  0.64           H  
ATOM   2781 1HG1 VAL A 177       1.258  63.594 -10.238  1.00  0.64           H  
ATOM   2782 2HG1 VAL A 177       0.729  62.100  -9.457  1.00  0.64           H  
ATOM   2783 3HG1 VAL A 177       1.594  63.309  -8.513  1.00  0.64           H  
ATOM   2784 1HG2 VAL A 177       3.696  63.940 -10.638  1.00  0.64           H  
ATOM   2785 2HG2 VAL A 177       4.036  63.641  -8.917  1.00  0.64           H  
ATOM   2786 3HG2 VAL A 177       4.841  62.669 -10.153  1.00  0.64           H  
ATOM   2787  N   ARG A 178       1.351  60.067  -7.663  1.00  0.62           N  
ATOM   2788  CA  ARG A 178       0.319  59.053  -7.521  1.00  0.62           C  
ATOM   2789  C   ARG A 178      -0.599  59.126  -8.736  1.00  0.62           C  
ATOM   2790  O   ARG A 178      -0.917  60.217  -9.215  1.00  0.62           O  
ATOM   2791  CB  ARG A 178      -0.459  59.252  -6.228  1.00  0.62           C  
ATOM   2792  CG  ARG A 178       0.344  58.984  -4.966  1.00  0.62           C  
ATOM   2793  CD  ARG A 178      -0.434  59.249  -3.704  1.00  0.62           C  
ATOM   2794  NE  ARG A 178      -0.780  60.640  -3.525  1.00  0.62           N  
ATOM   2795  CZ  ARG A 178      -1.433  61.135  -2.470  1.00  0.62           C  
ATOM   2796  NH1 ARG A 178      -1.809  60.362  -1.457  1.00  0.62           N  
ATOM   2797  NH2 ARG A 178      -1.688  62.422  -2.478  1.00  0.62           N  
ATOM   2798  H   ARG A 178       1.461  60.788  -6.961  1.00  0.62           H  
ATOM   2799  HA  ARG A 178       0.777  58.071  -7.487  1.00  0.62           H  
ATOM   2800 1HB  ARG A 178      -0.832  60.271  -6.174  1.00  0.62           H  
ATOM   2801 2HB  ARG A 178      -1.324  58.581  -6.216  1.00  0.62           H  
ATOM   2802 1HG  ARG A 178       0.653  57.938  -4.960  1.00  0.62           H  
ATOM   2803 2HG  ARG A 178       1.229  59.621  -4.962  1.00  0.62           H  
ATOM   2804 1HD  ARG A 178      -1.357  58.706  -3.734  1.00  0.62           H  
ATOM   2805 2HD  ARG A 178       0.143  58.923  -2.840  1.00  0.62           H  
ATOM   2806  HE  ARG A 178      -0.571  61.322  -4.273  1.00  0.62           H  
ATOM   2807 1HH1 ARG A 178      -1.624  59.348  -1.466  1.00  0.62           H  
ATOM   2808 2HH1 ARG A 178      -2.302  60.766  -0.676  1.00  0.62           H  
ATOM   2809 1HH2 ARG A 178      -1.380  62.959  -3.311  1.00  0.62           H  
ATOM   2810 2HH2 ARG A 178      -2.180  62.860  -1.721  1.00  0.62           H  
ATOM   2811  N   PHE A 179      -1.032  57.975  -9.225  1.00  0.62           N  
ATOM   2812  CA  PHE A 179      -1.897  57.898 -10.396  1.00  0.62           C  
ATOM   2813  C   PHE A 179      -3.112  58.781 -10.233  1.00  0.62           C  
ATOM   2814  O   PHE A 179      -3.484  59.510 -11.150  1.00  0.62           O  
ATOM   2815  CB  PHE A 179      -2.308  56.459 -10.642  1.00  0.62           C  
ATOM   2816  CG  PHE A 179      -3.230  56.211 -11.819  1.00  0.62           C  
ATOM   2817  CD1 PHE A 179      -2.767  56.244 -13.125  1.00  0.62           C  
ATOM   2818  CD2 PHE A 179      -4.537  55.886 -11.611  1.00  0.62           C  
ATOM   2819  CE1 PHE A 179      -3.600  55.980 -14.183  1.00  0.62           C  
ATOM   2820  CE2 PHE A 179      -5.384  55.613 -12.666  1.00  0.62           C  
ATOM   2821  CZ  PHE A 179      -4.917  55.671 -13.950  1.00  0.62           C  
ATOM   2822  H   PHE A 179      -0.740  57.110  -8.773  1.00  0.62           H  
ATOM   2823  HA  PHE A 179      -1.332  58.248 -11.259  1.00  0.62           H  
ATOM   2824 1HB  PHE A 179      -1.411  55.858 -10.773  1.00  0.62           H  
ATOM   2825 2HB  PHE A 179      -2.806  56.089  -9.750  1.00  0.62           H  
ATOM   2826  HD1 PHE A 179      -1.731  56.469 -13.306  1.00  0.62           H  
ATOM   2827  HD2 PHE A 179      -4.901  55.846 -10.593  1.00  0.62           H  
ATOM   2828  HE1 PHE A 179      -3.212  56.012 -15.202  1.00  0.62           H  
ATOM   2829  HE2 PHE A 179      -6.429  55.356 -12.480  1.00  0.62           H  
ATOM   2830  HZ  PHE A 179      -5.582  55.459 -14.775  1.00  0.62           H  
ATOM   2831  N   VAL A 180      -3.740  58.712  -9.070  1.00  0.62           N  
ATOM   2832  CA  VAL A 180      -4.923  59.507  -8.820  1.00  0.62           C  
ATOM   2833  C   VAL A 180      -4.601  60.997  -8.886  1.00  0.62           C  
ATOM   2834  O   VAL A 180      -5.391  61.779  -9.419  1.00  0.62           O  
ATOM   2835  CB  VAL A 180      -5.552  59.132  -7.480  1.00  0.62           C  
ATOM   2836  CG1 VAL A 180      -6.680  60.101  -7.174  1.00  0.62           C  
ATOM   2837  CG2 VAL A 180      -6.057  57.667  -7.552  1.00  0.62           C  
ATOM   2838  H   VAL A 180      -3.384  58.099  -8.350  1.00  0.62           H  
ATOM   2839  HA  VAL A 180      -5.643  59.297  -9.594  1.00  0.62           H  
ATOM   2840  HB  VAL A 180      -4.807  59.225  -6.686  1.00  0.62           H  
ATOM   2841 1HG1 VAL A 180      -7.127  59.844  -6.215  1.00  0.62           H  
ATOM   2842 2HG1 VAL A 180      -6.287  61.119  -7.131  1.00  0.62           H  
ATOM   2843 3HG1 VAL A 180      -7.435  60.036  -7.957  1.00  0.62           H  
ATOM   2844 1HG2 VAL A 180      -6.502  57.394  -6.607  1.00  0.62           H  
ATOM   2845 2HG2 VAL A 180      -6.801  57.575  -8.337  1.00  0.62           H  
ATOM   2846 3HG2 VAL A 180      -5.218  56.998  -7.763  1.00  0.62           H  
ATOM   2847  N   ASP A 181      -3.456  61.409  -8.331  1.00  0.63           N  
ATOM   2848  CA  ASP A 181      -3.080  62.818  -8.402  1.00  0.63           C  
ATOM   2849  C   ASP A 181      -2.912  63.230  -9.863  1.00  0.63           C  
ATOM   2850  O   ASP A 181      -3.339  64.318 -10.242  1.00  0.63           O  
ATOM   2851  CB  ASP A 181      -1.789  63.106  -7.625  1.00  0.63           C  
ATOM   2852  CG  ASP A 181      -1.966  63.036  -6.090  1.00  0.63           C  
ATOM   2853  OD1 ASP A 181      -3.087  63.034  -5.641  1.00  0.63           O  
ATOM   2854  OD2 ASP A 181      -0.972  62.964  -5.371  1.00  0.63           O  
ATOM   2855  H   ASP A 181      -2.833  60.738  -7.908  1.00  0.63           H  
ATOM   2856  HA  ASP A 181      -3.882  63.414  -7.967  1.00  0.63           H  
ATOM   2857 1HB  ASP A 181      -1.040  62.378  -7.910  1.00  0.63           H  
ATOM   2858 2HB  ASP A 181      -1.407  64.089  -7.901  1.00  0.63           H  
ATOM   2859  N   VAL A 182      -2.357  62.339 -10.698  1.00  0.65           N  
ATOM   2860  CA  VAL A 182      -2.203  62.664 -12.116  1.00  0.65           C  
ATOM   2861  C   VAL A 182      -3.579  62.823 -12.743  1.00  0.65           C  
ATOM   2862  O   VAL A 182      -3.823  63.737 -13.533  1.00  0.65           O  
ATOM   2863  CB  VAL A 182      -1.425  61.593 -12.905  1.00  0.65           C  
ATOM   2864  CG1 VAL A 182      -1.487  61.935 -14.387  1.00  0.65           C  
ATOM   2865  CG2 VAL A 182       0.008  61.541 -12.435  1.00  0.65           C  
ATOM   2866  H   VAL A 182      -2.014  61.451 -10.328  1.00  0.65           H  
ATOM   2867  HA  VAL A 182      -1.663  63.609 -12.199  1.00  0.65           H  
ATOM   2868  HB  VAL A 182      -1.895  60.621 -12.769  1.00  0.65           H  
ATOM   2869 1HG1 VAL A 182      -0.953  61.185 -14.949  1.00  0.65           H  
ATOM   2870 2HG1 VAL A 182      -2.522  61.964 -14.705  1.00  0.65           H  
ATOM   2871 3HG1 VAL A 182      -1.029  62.910 -14.555  1.00  0.65           H  
ATOM   2872 1HG2 VAL A 182       0.553  60.805 -12.998  1.00  0.65           H  
ATOM   2873 2HG2 VAL A 182       0.474  62.516 -12.573  1.00  0.65           H  
ATOM   2874 3HG2 VAL A 182       0.016  61.270 -11.393  1.00  0.65           H  
ATOM   2875  N   MET A 183      -4.497  61.926 -12.403  1.00  0.68           N  
ATOM   2876  CA  MET A 183      -5.824  62.035 -12.967  1.00  0.68           C  
ATOM   2877  C   MET A 183      -6.463  63.357 -12.552  1.00  0.68           C  
ATOM   2878  O   MET A 183      -7.126  64.018 -13.361  1.00  0.68           O  
ATOM   2879  CB  MET A 183      -6.688  60.867 -12.530  1.00  0.68           C  
ATOM   2880  CG  MET A 183      -6.312  59.542 -13.151  1.00  0.68           C  
ATOM   2881  SD  MET A 183      -7.521  58.268 -12.874  1.00  0.68           S  
ATOM   2882  CE  MET A 183      -7.454  57.945 -11.138  1.00  0.68           C  
ATOM   2883  H   MET A 183      -4.258  61.165 -11.766  1.00  0.68           H  
ATOM   2884  HA  MET A 183      -5.745  62.024 -14.053  1.00  0.68           H  
ATOM   2885 1HB  MET A 183      -6.615  60.754 -11.451  1.00  0.68           H  
ATOM   2886 2HB  MET A 183      -7.713  61.090 -12.755  1.00  0.68           H  
ATOM   2887 1HG  MET A 183      -6.224  59.684 -14.208  1.00  0.68           H  
ATOM   2888 2HG  MET A 183      -5.353  59.202 -12.770  1.00  0.68           H  
ATOM   2889 1HE  MET A 183      -8.164  57.159 -10.884  1.00  0.68           H  
ATOM   2890 2HE  MET A 183      -6.468  57.635 -10.867  1.00  0.68           H  
ATOM   2891 3HE  MET A 183      -7.709  58.853 -10.590  1.00  0.68           H  
ATOM   2892  N   ALA A 184      -6.227  63.778 -11.304  1.00  0.70           N  
ATOM   2893  CA  ALA A 184      -6.732  65.061 -10.841  1.00  0.70           C  
ATOM   2894  C   ALA A 184      -6.106  66.214 -11.649  1.00  0.70           C  
ATOM   2895  O   ALA A 184      -6.807  67.138 -12.063  1.00  0.70           O  
ATOM   2896  CB  ALA A 184      -6.453  65.230  -9.357  1.00  0.70           C  
ATOM   2897  H   ALA A 184      -5.700  63.184 -10.662  1.00  0.70           H  
ATOM   2898  HA  ALA A 184      -7.810  65.078 -11.001  1.00  0.70           H  
ATOM   2899 1HB  ALA A 184      -6.859  66.178  -9.016  1.00  0.70           H  
ATOM   2900 2HB  ALA A 184      -6.917  64.410  -8.808  1.00  0.70           H  
ATOM   2901 3HB  ALA A 184      -5.384  65.216  -9.185  1.00  0.70           H  
ATOM   2902  N   GLU A 185      -4.800  66.123 -11.958  1.00  0.72           N  
ATOM   2903  CA  GLU A 185      -4.100  67.154 -12.745  1.00  0.72           C  
ATOM   2904  C   GLU A 185      -4.695  67.272 -14.146  1.00  0.72           C  
ATOM   2905  O   GLU A 185      -4.750  68.358 -14.728  1.00  0.72           O  
ATOM   2906  CB  GLU A 185      -2.589  66.879 -12.857  1.00  0.72           C  
ATOM   2907  CG  GLU A 185      -1.784  67.062 -11.557  1.00  0.72           C  
ATOM   2908  CD  GLU A 185      -0.294  66.756 -11.713  1.00  0.72           C  
ATOM   2909  OE1 GLU A 185       0.113  66.344 -12.776  1.00  0.72           O  
ATOM   2910  OE2 GLU A 185       0.429  66.938 -10.759  1.00  0.72           O  
ATOM   2911  H   GLU A 185      -4.266  65.336 -11.588  1.00  0.72           H  
ATOM   2912  HA  GLU A 185      -4.232  68.112 -12.243  1.00  0.72           H  
ATOM   2913 1HB  GLU A 185      -2.434  65.858 -13.197  1.00  0.72           H  
ATOM   2914 2HB  GLU A 185      -2.160  67.536 -13.610  1.00  0.72           H  
ATOM   2915 1HG  GLU A 185      -1.894  68.094 -11.227  1.00  0.72           H  
ATOM   2916 2HG  GLU A 185      -2.200  66.427 -10.789  1.00  0.72           H  
ATOM   2917  N   LYS A 186      -5.181  66.146 -14.665  1.00  0.74           N  
ATOM   2918  CA  LYS A 186      -5.797  66.068 -15.984  1.00  0.74           C  
ATOM   2919  C   LYS A 186      -7.293  66.402 -15.928  1.00  0.74           C  
ATOM   2920  O   LYS A 186      -8.010  66.279 -16.923  1.00  0.74           O  
ATOM   2921  CB  LYS A 186      -5.551  64.693 -16.615  1.00  0.74           C  
ATOM   2922  CG  LYS A 186      -4.056  64.397 -16.856  1.00  0.74           C  
ATOM   2923  CD  LYS A 186      -3.470  65.418 -17.815  1.00  0.74           C  
ATOM   2924  CE  LYS A 186      -2.020  65.142 -18.138  1.00  0.74           C  
ATOM   2925  NZ  LYS A 186      -1.443  66.221 -19.006  1.00  0.74           N  
ATOM   2926  H   LYS A 186      -5.063  65.284 -14.128  1.00  0.74           H  
ATOM   2927  HA  LYS A 186      -5.325  66.814 -16.622  1.00  0.74           H  
ATOM   2928 1HB  LYS A 186      -5.938  63.918 -15.947  1.00  0.74           H  
ATOM   2929 2HB  LYS A 186      -6.084  64.615 -17.560  1.00  0.74           H  
ATOM   2930 1HG  LYS A 186      -3.514  64.454 -15.912  1.00  0.74           H  
ATOM   2931 2HG  LYS A 186      -3.929  63.397 -17.267  1.00  0.74           H  
ATOM   2932 1HD  LYS A 186      -4.043  65.412 -18.743  1.00  0.74           H  
ATOM   2933 2HD  LYS A 186      -3.546  66.411 -17.369  1.00  0.74           H  
ATOM   2934 1HE  LYS A 186      -1.450  65.082 -17.210  1.00  0.74           H  
ATOM   2935 2HE  LYS A 186      -1.949  64.195 -18.657  1.00  0.74           H  
ATOM   2936 1HZ  LYS A 186      -0.474  66.029 -19.214  1.00  0.74           H  
ATOM   2937 2HZ  LYS A 186      -1.967  66.271 -19.869  1.00  0.74           H  
ATOM   2938 3HZ  LYS A 186      -1.509  67.105 -18.520  1.00  0.74           H  
ATOM   2939  N   LYS A 187      -7.757  66.830 -14.749  1.00  0.76           N  
ATOM   2940  CA  LYS A 187      -9.127  67.231 -14.478  1.00  0.76           C  
ATOM   2941  C   LYS A 187     -10.159  66.153 -14.740  1.00  0.76           C  
ATOM   2942  O   LYS A 187     -11.237  66.441 -15.263  1.00  0.76           O  
ATOM   2943  CB  LYS A 187      -9.478  68.483 -15.289  1.00  0.76           C  
ATOM   2944  CG  LYS A 187      -8.595  69.691 -14.975  1.00  0.76           C  
ATOM   2945  CD  LYS A 187      -9.022  70.918 -15.767  1.00  0.76           C  
ATOM   2946  CE  LYS A 187      -8.109  72.105 -15.483  1.00  0.76           C  
ATOM   2947  NZ  LYS A 187      -8.491  73.301 -16.283  1.00  0.76           N  
ATOM   2948  H   LYS A 187      -7.119  66.900 -13.961  1.00  0.76           H  
ATOM   2949  HA  LYS A 187      -9.186  67.484 -13.418  1.00  0.76           H  
ATOM   2950 1HB  LYS A 187      -9.409  68.275 -16.354  1.00  0.76           H  
ATOM   2951 2HB  LYS A 187     -10.507  68.767 -15.080  1.00  0.76           H  
ATOM   2952 1HG  LYS A 187      -8.654  69.913 -13.910  1.00  0.76           H  
ATOM   2953 2HG  LYS A 187      -7.556  69.453 -15.217  1.00  0.76           H  
ATOM   2954 1HD  LYS A 187      -8.985  70.691 -16.834  1.00  0.76           H  
ATOM   2955 2HD  LYS A 187     -10.045  71.186 -15.504  1.00  0.76           H  
ATOM   2956 1HE  LYS A 187      -8.167  72.354 -14.425  1.00  0.76           H  
ATOM   2957 2HE  LYS A 187      -7.082  71.830 -15.726  1.00  0.76           H  
ATOM   2958 1HZ  LYS A 187      -7.865  74.065 -16.069  1.00  0.76           H  
ATOM   2959 2HZ  LYS A 187      -8.429  73.083 -17.268  1.00  0.76           H  
ATOM   2960 3HZ  LYS A 187      -9.438  73.570 -16.058  1.00  0.76           H  
ATOM   2961  N   LEU A 188      -9.872  64.917 -14.344  1.00  0.76           N  
ATOM   2962  CA  LEU A 188     -10.881  63.902 -14.563  1.00  0.76           C  
ATOM   2963  C   LEU A 188     -11.865  63.875 -13.372  1.00  0.76           C  
ATOM   2964  O   LEU A 188     -11.424  63.939 -12.221  1.00  0.76           O  
ATOM   2965  CB  LEU A 188     -10.237  62.522 -14.680  1.00  0.76           C  
ATOM   2966  CG  LEU A 188      -9.194  62.347 -15.773  1.00  0.76           C  
ATOM   2967  CD1 LEU A 188      -8.746  60.922 -15.777  1.00  0.76           C  
ATOM   2968  CD2 LEU A 188      -9.746  62.741 -17.080  1.00  0.76           C  
ATOM   2969  H   LEU A 188      -8.965  64.693 -13.927  1.00  0.76           H  
ATOM   2970  HA  LEU A 188     -11.371  64.116 -15.500  1.00  0.76           H  
ATOM   2971 1HB  LEU A 188      -9.749  62.297 -13.734  1.00  0.76           H  
ATOM   2972 2HB  LEU A 188     -11.022  61.784 -14.841  1.00  0.76           H  
ATOM   2973  HG  LEU A 188      -8.325  62.975 -15.546  1.00  0.76           H  
ATOM   2974 1HD1 LEU A 188      -7.998  60.785 -16.528  1.00  0.76           H  
ATOM   2975 2HD1 LEU A 188      -8.350  60.661 -14.831  1.00  0.76           H  
ATOM   2976 3HD1 LEU A 188      -9.601  60.289 -15.996  1.00  0.76           H  
ATOM   2977 1HD2 LEU A 188      -8.989  62.615 -17.856  1.00  0.76           H  
ATOM   2978 2HD2 LEU A 188     -10.601  62.113 -17.303  1.00  0.76           H  
ATOM   2979 3HD2 LEU A 188     -10.052  63.789 -17.037  1.00  0.76           H  
ATOM   2980  N   PRO A 189     -13.191  63.787 -13.610  1.00  0.76           N  
ATOM   2981  CA  PRO A 189     -14.241  63.576 -12.624  1.00  0.76           C  
ATOM   2982  C   PRO A 189     -14.031  62.273 -11.885  1.00  0.76           C  
ATOM   2983  O   PRO A 189     -13.474  61.323 -12.443  1.00  0.76           O  
ATOM   2984  CB  PRO A 189     -15.513  63.559 -13.472  1.00  0.76           C  
ATOM   2985  CG  PRO A 189     -15.164  64.373 -14.681  1.00  0.76           C  
ATOM   2986  CD  PRO A 189     -13.713  64.092 -14.944  1.00  0.76           C  
ATOM   2987  HA  PRO A 189     -14.247  64.422 -11.921  1.00  0.76           H  
ATOM   2988 1HB  PRO A 189     -15.793  62.524 -13.727  1.00  0.76           H  
ATOM   2989 2HB  PRO A 189     -16.351  63.985 -12.903  1.00  0.76           H  
ATOM   2990 1HG  PRO A 189     -15.812  64.109 -15.519  1.00  0.76           H  
ATOM   2991 2HG  PRO A 189     -15.346  65.437 -14.476  1.00  0.76           H  
ATOM   2992 1HD  PRO A 189     -13.601  63.261 -15.609  1.00  0.76           H  
ATOM   2993 2HD  PRO A 189     -13.287  65.022 -15.330  1.00  0.76           H  
ATOM   2994  N   GLN A 190     -14.529  62.204 -10.652  1.00  0.76           N  
ATOM   2995  CA  GLN A 190     -14.368  61.000  -9.840  1.00  0.76           C  
ATOM   2996  C   GLN A 190     -14.914  59.760 -10.552  1.00  0.76           C  
ATOM   2997  O   GLN A 190     -14.359  58.675 -10.420  1.00  0.76           O  
ATOM   2998  CB  GLN A 190     -15.060  61.161  -8.485  1.00  0.76           C  
ATOM   2999  CG  GLN A 190     -14.758  60.030  -7.504  1.00  0.76           C  
ATOM   3000  CD  GLN A 190     -13.283  60.025  -7.077  1.00  0.76           C  
ATOM   3001  OE1 GLN A 190     -12.779  61.072  -6.654  1.00  0.76           O  
ATOM   3002  NE2 GLN A 190     -12.601  58.880  -7.157  1.00  0.76           N  
ATOM   3003  H   GLN A 190     -14.992  63.010 -10.253  1.00  0.76           H  
ATOM   3004  HA  GLN A 190     -13.306  60.851  -9.660  1.00  0.76           H  
ATOM   3005 1HB  GLN A 190     -14.753  62.099  -8.025  1.00  0.76           H  
ATOM   3006 2HB  GLN A 190     -16.139  61.199  -8.628  1.00  0.76           H  
ATOM   3007 1HG  GLN A 190     -15.375  60.151  -6.615  1.00  0.76           H  
ATOM   3008 2HG  GLN A 190     -14.975  59.076  -7.986  1.00  0.76           H  
ATOM   3009 1HE2 GLN A 190     -11.639  58.858  -6.879  1.00  0.76           H  
ATOM   3010 2HE2 GLN A 190     -13.043  58.023  -7.483  1.00  0.76           H  
ATOM   3011  N   HIS A 191     -15.988  59.906 -11.324  1.00  0.75           N  
ATOM   3012  CA  HIS A 191     -16.538  58.754 -12.030  1.00  0.75           C  
ATOM   3013  C   HIS A 191     -15.476  58.137 -12.951  1.00  0.75           C  
ATOM   3014  O   HIS A 191     -15.233  56.925 -12.909  1.00  0.75           O  
ATOM   3015  CB  HIS A 191     -17.762  59.147 -12.856  1.00  0.75           C  
ATOM   3016  CG  HIS A 191     -18.367  58.004 -13.616  1.00  0.75           C  
ATOM   3017  ND1 HIS A 191     -19.196  57.066 -13.036  1.00  0.75           N  
ATOM   3018  CD2 HIS A 191     -18.236  57.647 -14.899  1.00  0.75           C  
ATOM   3019  CE1 HIS A 191     -19.559  56.179 -13.949  1.00  0.75           C  
ATOM   3020  NE2 HIS A 191     -18.989  56.500 -15.092  1.00  0.75           N  
ATOM   3021  H   HIS A 191     -16.419  60.814 -11.420  1.00  0.75           H  
ATOM   3022  HA  HIS A 191     -16.839  57.992 -11.311  1.00  0.75           H  
ATOM   3023 1HB  HIS A 191     -18.525  59.567 -12.202  1.00  0.75           H  
ATOM   3024 2HB  HIS A 191     -17.485  59.924 -13.576  1.00  0.75           H  
ATOM   3025  HD1 HIS A 191     -19.494  57.041 -12.080  1.00  0.75           H  
ATOM   3026  HD2 HIS A 191     -17.670  58.093 -15.701  1.00  0.75           H  
ATOM   3027  HE1 HIS A 191     -20.218  55.353 -13.692  1.00  0.75           H  
ATOM   3028  N   LEU A 192     -14.832  58.965 -13.785  1.00  0.73           N  
ATOM   3029  CA  LEU A 192     -13.814  58.427 -14.674  1.00  0.73           C  
ATOM   3030  C   LEU A 192     -12.629  57.913 -13.892  1.00  0.73           C  
ATOM   3031  O   LEU A 192     -12.002  56.924 -14.280  1.00  0.73           O  
ATOM   3032  CB  LEU A 192     -13.273  59.448 -15.661  1.00  0.73           C  
ATOM   3033  CG  LEU A 192     -14.169  59.940 -16.729  1.00  0.73           C  
ATOM   3034  CD1 LEU A 192     -13.379  60.923 -17.572  1.00  0.73           C  
ATOM   3035  CD2 LEU A 192     -14.667  58.783 -17.524  1.00  0.73           C  
ATOM   3036  H   LEU A 192     -15.037  59.955 -13.782  1.00  0.73           H  
ATOM   3037  HA  LEU A 192     -14.246  57.598 -15.230  1.00  0.73           H  
ATOM   3038 1HB  LEU A 192     -12.956  60.322 -15.085  1.00  0.73           H  
ATOM   3039 2HB  LEU A 192     -12.388  59.026 -16.143  1.00  0.73           H  
ATOM   3040  HG  LEU A 192     -15.017  60.481 -16.296  1.00  0.73           H  
ATOM   3041 1HD1 LEU A 192     -14.004  61.302 -18.346  1.00  0.73           H  
ATOM   3042 2HD1 LEU A 192     -13.026  61.731 -16.973  1.00  0.73           H  
ATOM   3043 3HD1 LEU A 192     -12.525  60.414 -18.016  1.00  0.73           H  
ATOM   3044 1HD2 LEU A 192     -15.292  59.135 -18.326  1.00  0.73           H  
ATOM   3045 2HD2 LEU A 192     -13.834  58.256 -17.930  1.00  0.73           H  
ATOM   3046 3HD2 LEU A 192     -15.228  58.125 -16.878  1.00  0.73           H  
ATOM   3047  N   GLN A 193     -12.312  58.572 -12.772  1.00  0.72           N  
ATOM   3048  CA  GLN A 193     -11.177  58.118 -11.989  1.00  0.72           C  
ATOM   3049  C   GLN A 193     -11.440  56.712 -11.483  1.00  0.72           C  
ATOM   3050  O   GLN A 193     -10.536  55.870 -11.452  1.00  0.72           O  
ATOM   3051  CB  GLN A 193     -10.914  59.014 -10.774  1.00  0.72           C  
ATOM   3052  CG  GLN A 193     -10.399  60.415 -11.063  1.00  0.72           C  
ATOM   3053  CD  GLN A 193     -10.189  61.204  -9.774  1.00  0.72           C  
ATOM   3054  OE1 GLN A 193      -9.826  60.620  -8.741  1.00  0.72           O  
ATOM   3055  NE2 GLN A 193     -10.421  62.514  -9.807  1.00  0.72           N  
ATOM   3056  H   GLN A 193     -12.842  59.398 -12.488  1.00  0.72           H  
ATOM   3057  HA  GLN A 193     -10.308  58.097 -12.631  1.00  0.72           H  
ATOM   3058 1HB  GLN A 193     -11.831  59.109 -10.208  1.00  0.72           H  
ATOM   3059 2HB  GLN A 193     -10.198  58.527 -10.120  1.00  0.72           H  
ATOM   3060 1HG  GLN A 193      -9.466  60.345 -11.578  1.00  0.72           H  
ATOM   3061 2HG  GLN A 193     -11.124  60.947 -11.676  1.00  0.72           H  
ATOM   3062 1HE2 GLN A 193     -10.299  63.060  -8.978  1.00  0.72           H  
ATOM   3063 2HE2 GLN A 193     -10.726  62.978 -10.672  1.00  0.72           H  
ATOM   3064  N   ASN A 194     -12.692  56.443 -11.099  1.00  0.71           N  
ATOM   3065  CA  ASN A 194     -13.043  55.133 -10.598  1.00  0.71           C  
ATOM   3066  C   ASN A 194     -12.958  54.101 -11.716  1.00  0.71           C  
ATOM   3067  O   ASN A 194     -12.445  52.998 -11.519  1.00  0.71           O  
ATOM   3068  CB  ASN A 194     -14.428  55.128  -9.983  1.00  0.71           C  
ATOM   3069  CG  ASN A 194     -14.501  55.888  -8.681  1.00  0.71           C  
ATOM   3070  OD1 ASN A 194     -13.470  56.219  -8.074  1.00  0.71           O  
ATOM   3071  ND2 ASN A 194     -15.707  56.144  -8.236  1.00  0.71           N  
ATOM   3072  H   ASN A 194     -13.400  57.178 -11.127  1.00  0.71           H  
ATOM   3073  HA  ASN A 194     -12.316  54.859  -9.837  1.00  0.71           H  
ATOM   3074 1HB  ASN A 194     -15.137  55.568 -10.686  1.00  0.71           H  
ATOM   3075 2HB  ASN A 194     -14.738  54.106  -9.804  1.00  0.71           H  
ATOM   3076 1HD2 ASN A 194     -15.847  56.622  -7.367  1.00  0.71           H  
ATOM   3077 2HD2 ASN A 194     -16.507  55.845  -8.756  1.00  0.71           H  
ATOM   3078  N   ILE A 195     -13.383  54.473 -12.928  1.00  0.71           N  
ATOM   3079  CA  ILE A 195     -13.288  53.515 -14.024  1.00  0.71           C  
ATOM   3080  C   ILE A 195     -11.836  53.170 -14.313  1.00  0.71           C  
ATOM   3081  O   ILE A 195     -11.442  51.995 -14.319  1.00  0.71           O  
ATOM   3082  CB  ILE A 195     -13.919  54.050 -15.336  1.00  0.71           C  
ATOM   3083  CG1 ILE A 195     -15.416  54.171 -15.221  1.00  0.71           C  
ATOM   3084  CG2 ILE A 195     -13.547  53.135 -16.478  1.00  0.71           C  
ATOM   3085  CD1 ILE A 195     -16.028  54.927 -16.377  1.00  0.71           C  
ATOM   3086  H   ILE A 195     -13.810  55.392 -13.060  1.00  0.71           H  
ATOM   3087  HA  ILE A 195     -13.803  52.605 -13.743  1.00  0.71           H  
ATOM   3088  HB  ILE A 195     -13.532  55.050 -15.539  1.00  0.71           H  
ATOM   3089 1HG1 ILE A 195     -15.844  53.178 -15.190  1.00  0.71           H  
ATOM   3090 2HG1 ILE A 195     -15.668  54.694 -14.292  1.00  0.71           H  
ATOM   3091 1HG2 ILE A 195     -13.970  53.508 -17.410  1.00  0.71           H  
ATOM   3092 2HG2 ILE A 195     -12.466  53.088 -16.572  1.00  0.71           H  
ATOM   3093 3HG2 ILE A 195     -13.933  52.154 -16.266  1.00  0.71           H  
ATOM   3094 1HD1 ILE A 195     -17.103  54.976 -16.249  1.00  0.71           H  
ATOM   3095 2HD1 ILE A 195     -15.623  55.924 -16.407  1.00  0.71           H  
ATOM   3096 3HD1 ILE A 195     -15.802  54.415 -17.312  1.00  0.71           H  
ATOM   3097  N   LEU A 196     -11.007  54.186 -14.453  1.00  0.72           N  
ATOM   3098  CA  LEU A 196      -9.620  53.942 -14.765  1.00  0.72           C  
ATOM   3099  C   LEU A 196      -8.900  53.154 -13.675  1.00  0.72           C  
ATOM   3100  O   LEU A 196      -8.174  52.203 -13.971  1.00  0.72           O  
ATOM   3101  CB  LEU A 196      -8.959  55.294 -14.962  1.00  0.72           C  
ATOM   3102  CG  LEU A 196      -9.350  56.041 -16.231  1.00  0.72           C  
ATOM   3103  CD1 LEU A 196      -8.881  57.459 -16.120  1.00  0.72           C  
ATOM   3104  CD2 LEU A 196      -8.682  55.360 -17.423  1.00  0.72           C  
ATOM   3105  H   LEU A 196     -11.358  55.144 -14.384  1.00  0.72           H  
ATOM   3106  HA  LEU A 196      -9.573  53.384 -15.694  1.00  0.72           H  
ATOM   3107 1HB  LEU A 196      -9.227  55.928 -14.115  1.00  0.72           H  
ATOM   3108 2HB  LEU A 196      -7.885  55.162 -14.963  1.00  0.72           H  
ATOM   3109  HG  LEU A 196     -10.435  56.036 -16.354  1.00  0.72           H  
ATOM   3110 1HD1 LEU A 196      -9.141  58.008 -17.027  1.00  0.72           H  
ATOM   3111 2HD1 LEU A 196      -9.369  57.922 -15.263  1.00  0.72           H  
ATOM   3112 3HD1 LEU A 196      -7.819  57.474 -15.975  1.00  0.72           H  
ATOM   3113 1HD2 LEU A 196      -8.924  55.878 -18.338  1.00  0.72           H  
ATOM   3114 2HD2 LEU A 196      -7.617  55.390 -17.284  1.00  0.72           H  
ATOM   3115 3HD2 LEU A 196      -9.016  54.325 -17.494  1.00  0.72           H  
ATOM   3116  N   LEU A 197      -9.145  53.483 -12.408  1.00  0.74           N  
ATOM   3117  CA  LEU A 197      -8.410  52.807 -11.356  1.00  0.74           C  
ATOM   3118  C   LEU A 197      -8.956  51.420 -11.005  1.00  0.74           C  
ATOM   3119  O   LEU A 197      -8.174  50.469 -10.870  1.00  0.74           O  
ATOM   3120  CB  LEU A 197      -8.417  53.643 -10.080  1.00  0.74           C  
ATOM   3121  CG  LEU A 197      -7.539  53.085  -8.965  1.00  0.74           C  
ATOM   3122  CD1 LEU A 197      -6.089  53.114  -9.417  1.00  0.74           C  
ATOM   3123  CD2 LEU A 197      -7.705  53.863  -7.734  1.00  0.74           C  
ATOM   3124  H   LEU A 197      -9.778  54.246 -12.172  1.00  0.74           H  
ATOM   3125  HA  LEU A 197      -7.384  52.694 -11.682  1.00  0.74           H  
ATOM   3126 1HB  LEU A 197      -8.077  54.648 -10.317  1.00  0.74           H  
ATOM   3127 2HB  LEU A 197      -9.444  53.705  -9.706  1.00  0.74           H  
ATOM   3128  HG  LEU A 197      -7.824  52.049  -8.774  1.00  0.74           H  
ATOM   3129 1HD1 LEU A 197      -5.459  52.709  -8.632  1.00  0.74           H  
ATOM   3130 2HD1 LEU A 197      -5.971  52.530 -10.325  1.00  0.74           H  
ATOM   3131 3HD1 LEU A 197      -5.805  54.129  -9.604  1.00  0.74           H  
ATOM   3132 1HD2 LEU A 197      -7.080  53.423  -6.963  1.00  0.74           H  
ATOM   3133 2HD2 LEU A 197      -7.414  54.896  -7.910  1.00  0.74           H  
ATOM   3134 3HD2 LEU A 197      -8.737  53.829  -7.429  1.00  0.74           H  
ATOM   3135  N   TYR A 198     -10.277  51.285 -10.848  1.00  0.77           N  
ATOM   3136  CA  TYR A 198     -10.835  50.039 -10.344  1.00  0.77           C  
ATOM   3137  C   TYR A 198     -11.337  49.078 -11.432  1.00  0.77           C  
ATOM   3138  O   TYR A 198     -11.481  47.878 -11.170  1.00  0.77           O  
ATOM   3139  CB  TYR A 198     -11.986  50.357  -9.390  1.00  0.77           C  
ATOM   3140  CG  TYR A 198     -11.590  51.227  -8.175  1.00  0.77           C  
ATOM   3141  CD1 TYR A 198     -12.064  52.507  -8.087  1.00  0.77           C  
ATOM   3142  CD2 TYR A 198     -10.766  50.754  -7.188  1.00  0.77           C  
ATOM   3143  CE1 TYR A 198     -11.731  53.317  -7.018  1.00  0.77           C  
ATOM   3144  CE2 TYR A 198     -10.427  51.556  -6.110  1.00  0.77           C  
ATOM   3145  CZ  TYR A 198     -10.912  52.833  -6.026  1.00  0.77           C  
ATOM   3146  OH  TYR A 198     -10.585  53.633  -4.956  1.00  0.77           O  
ATOM   3147  H   TYR A 198     -10.910  52.063 -11.029  1.00  0.77           H  
ATOM   3148  HA  TYR A 198     -10.053  49.523  -9.781  1.00  0.77           H  
ATOM   3149 1HB  TYR A 198     -12.775  50.877  -9.940  1.00  0.77           H  
ATOM   3150 2HB  TYR A 198     -12.414  49.428  -9.013  1.00  0.77           H  
ATOM   3151  HD1 TYR A 198     -12.711  52.876  -8.865  1.00  0.77           H  
ATOM   3152  HD2 TYR A 198     -10.375  49.750  -7.254  1.00  0.77           H  
ATOM   3153  HE1 TYR A 198     -12.118  54.332  -6.960  1.00  0.77           H  
ATOM   3154  HE2 TYR A 198      -9.772  51.175  -5.329  1.00  0.77           H  
ATOM   3155  HH  TYR A 198      -9.978  53.158  -4.375  1.00  0.77           H  
ATOM   3156  N   ALA A 199     -11.669  49.587 -12.628  1.00  0.81           N  
ATOM   3157  CA  ALA A 199     -12.191  48.722 -13.684  1.00  0.81           C  
ATOM   3158  C   ALA A 199     -11.139  48.370 -14.727  1.00  0.81           C  
ATOM   3159  O   ALA A 199     -11.082  47.234 -15.199  1.00  0.81           O  
ATOM   3160  CB  ALA A 199     -13.347  49.373 -14.376  1.00  0.81           C  
ATOM   3161  H   ALA A 199     -11.559  50.576 -12.842  1.00  0.81           H  
ATOM   3162  HA  ALA A 199     -12.533  47.795 -13.223  1.00  0.81           H  
ATOM   3163 1HB  ALA A 199     -13.686  48.680 -15.102  1.00  0.81           H  
ATOM   3164 2HB  ALA A 199     -14.129  49.585 -13.662  1.00  0.81           H  
ATOM   3165 3HB  ALA A 199     -13.038  50.283 -14.860  1.00  0.81           H  
ATOM   3166  N   ILE A 200     -10.323  49.352 -15.097  1.00  0.86           N  
ATOM   3167  CA  ILE A 200      -9.322  49.132 -16.133  1.00  0.86           C  
ATOM   3168  C   ILE A 200      -8.013  48.629 -15.524  1.00  0.86           C  
ATOM   3169  O   ILE A 200      -7.513  47.563 -15.881  1.00  0.86           O  
ATOM   3170  CB  ILE A 200      -9.086  50.447 -16.914  1.00  0.86           C  
ATOM   3171  CG1 ILE A 200     -10.415  50.916 -17.539  1.00  0.86           C  
ATOM   3172  CG2 ILE A 200      -8.045  50.275 -17.960  1.00  0.86           C  
ATOM   3173  CD1 ILE A 200     -11.040  49.914 -18.484  1.00  0.86           C  
ATOM   3174  H   ILE A 200     -10.447  50.278 -14.691  1.00  0.86           H  
ATOM   3175  HA  ILE A 200      -9.695  48.387 -16.825  1.00  0.86           H  
ATOM   3176  HB  ILE A 200      -8.760  51.211 -16.226  1.00  0.86           H  
ATOM   3177 1HG1 ILE A 200     -11.121  51.113 -16.740  1.00  0.86           H  
ATOM   3178 2HG1 ILE A 200     -10.239  51.844 -18.085  1.00  0.86           H  
ATOM   3179 1HG2 ILE A 200      -7.911  51.210 -18.481  1.00  0.86           H  
ATOM   3180 2HG2 ILE A 200      -7.101  49.964 -17.505  1.00  0.86           H  
ATOM   3181 3HG2 ILE A 200      -8.381  49.534 -18.646  1.00  0.86           H  
ATOM   3182 1HD1 ILE A 200     -11.971  50.320 -18.882  1.00  0.86           H  
ATOM   3183 2HD1 ILE A 200     -10.359  49.717 -19.306  1.00  0.86           H  
ATOM   3184 3HD1 ILE A 200     -11.248  48.986 -17.953  1.00  0.86           H  
ATOM   3185  N   LEU A 201      -7.497  49.330 -14.531  1.00  0.93           N  
ATOM   3186  CA  LEU A 201      -6.255  48.899 -13.919  1.00  0.93           C  
ATOM   3187  C   LEU A 201      -6.410  47.795 -12.877  1.00  0.93           C  
ATOM   3188  O   LEU A 201      -5.418  47.170 -12.480  1.00  0.93           O  
ATOM   3189  CB  LEU A 201      -5.585  50.090 -13.281  1.00  0.93           C  
ATOM   3190  CG  LEU A 201      -5.165  51.123 -14.218  1.00  0.93           C  
ATOM   3191  CD1 LEU A 201      -4.625  52.257 -13.474  1.00  0.93           C  
ATOM   3192  CD2 LEU A 201      -4.162  50.561 -15.069  1.00  0.93           C  
ATOM   3193  H   LEU A 201      -7.913  50.219 -14.247  1.00  0.93           H  
ATOM   3194  HA  LEU A 201      -5.607  48.523 -14.709  1.00  0.93           H  
ATOM   3195 1HB  LEU A 201      -6.248  50.532 -12.542  1.00  0.93           H  
ATOM   3196 2HB  LEU A 201      -4.700  49.737 -12.798  1.00  0.93           H  
ATOM   3197  HG  LEU A 201      -6.001  51.461 -14.819  1.00  0.93           H  
ATOM   3198 1HD1 LEU A 201      -4.287  53.002 -14.166  1.00  0.93           H  
ATOM   3199 2HD1 LEU A 201      -5.386  52.669 -12.830  1.00  0.93           H  
ATOM   3200 3HD1 LEU A 201      -3.800  51.910 -12.889  1.00  0.93           H  
ATOM   3201 1HD2 LEU A 201      -3.841  51.308 -15.739  1.00  0.93           H  
ATOM   3202 2HD2 LEU A 201      -3.341  50.247 -14.460  1.00  0.93           H  
ATOM   3203 3HD2 LEU A 201      -4.564  49.712 -15.623  1.00  0.93           H  
ATOM   3204  N   LEU A 202      -7.643  47.583 -12.410  1.00  1.00           N  
ATOM   3205  CA  LEU A 202      -7.955  46.607 -11.363  1.00  1.00           C  
ATOM   3206  C   LEU A 202      -7.128  46.852 -10.093  1.00  1.00           C  
ATOM   3207  O   LEU A 202      -6.609  45.910  -9.492  1.00  1.00           O  
ATOM   3208  CB  LEU A 202      -7.686  45.182 -11.873  1.00  1.00           C  
ATOM   3209  CG  LEU A 202      -8.435  44.767 -13.142  1.00  1.00           C  
ATOM   3210  CD1 LEU A 202      -7.970  43.376 -13.546  1.00  1.00           C  
ATOM   3211  CD2 LEU A 202      -9.938  44.801 -12.886  1.00  1.00           C  
ATOM   3212  H   LEU A 202      -8.395  48.131 -12.803  1.00  1.00           H  
ATOM   3213  HA  LEU A 202      -9.012  46.703 -11.110  1.00  1.00           H  
ATOM   3214 1HB  LEU A 202      -6.632  45.058 -12.064  1.00  1.00           H  
ATOM   3215 2HB  LEU A 202      -7.969  44.483 -11.085  1.00  1.00           H  
ATOM   3216  HG  LEU A 202      -8.193  45.458 -13.956  1.00  1.00           H  
ATOM   3217 1HD1 LEU A 202      -8.469  43.083 -14.441  1.00  1.00           H  
ATOM   3218 2HD1 LEU A 202      -6.894  43.391 -13.724  1.00  1.00           H  
ATOM   3219 3HD1 LEU A 202      -8.196  42.666 -12.751  1.00  1.00           H  
ATOM   3220 1HD2 LEU A 202     -10.469  44.510 -13.793  1.00  1.00           H  
ATOM   3221 2HD2 LEU A 202     -10.188  44.112 -12.081  1.00  1.00           H  
ATOM   3222 3HD2 LEU A 202     -10.237  45.816 -12.602  1.00  1.00           H  
ATOM   3223  N   ILE A 203      -7.000  48.118  -9.700  1.00  1.04           N  
ATOM   3224  CA  ILE A 203      -6.223  48.510  -8.531  1.00  1.04           C  
ATOM   3225  C   ILE A 203      -7.087  48.997  -7.385  1.00  1.04           C  
ATOM   3226  O   ILE A 203      -7.962  49.831  -7.569  1.00  1.04           O  
ATOM   3227  CB  ILE A 203      -5.222  49.610  -8.895  1.00  1.04           C  
ATOM   3228  CG1 ILE A 203      -4.226  49.121  -9.886  1.00  1.04           C  
ATOM   3229  CG2 ILE A 203      -4.534  50.165  -7.673  1.00  1.04           C  
ATOM   3230  CD1 ILE A 203      -3.398  50.229 -10.406  1.00  1.04           C  
ATOM   3231  H   ILE A 203      -7.466  48.853 -10.230  1.00  1.04           H  
ATOM   3232  HA  ILE A 203      -5.666  47.640  -8.187  1.00  1.04           H  
ATOM   3233  HB  ILE A 203      -5.765  50.392  -9.385  1.00  1.04           H  
ATOM   3234 1HG1 ILE A 203      -3.581  48.376  -9.427  1.00  1.04           H  
ATOM   3235 2HG1 ILE A 203      -4.742  48.664 -10.696  1.00  1.04           H  
ATOM   3236 1HG2 ILE A 203      -3.860  50.958  -7.963  1.00  1.04           H  
ATOM   3237 2HG2 ILE A 203      -5.282  50.570  -7.013  1.00  1.04           H  
ATOM   3238 3HG2 ILE A 203      -3.974  49.381  -7.171  1.00  1.04           H  
ATOM   3239 1HD1 ILE A 203      -2.692  49.875 -11.128  1.00  1.04           H  
ATOM   3240 2HD1 ILE A 203      -4.040  50.968 -10.858  1.00  1.04           H  
ATOM   3241 3HD1 ILE A 203      -2.885  50.663  -9.582  1.00  1.04           H  
ATOM   3242  N   GLU A 204      -6.840  48.459  -6.194  1.00  1.06           N  
ATOM   3243  CA  GLU A 204      -7.606  48.844  -5.015  1.00  1.06           C  
ATOM   3244  C   GLU A 204      -6.953  50.007  -4.256  1.00  1.06           C  
ATOM   3245  O   GLU A 204      -7.612  50.725  -3.503  1.00  1.06           O  
ATOM   3246  CB  GLU A 204      -7.726  47.645  -4.075  1.00  1.06           C  
ATOM   3247  CG  GLU A 204      -8.459  46.457  -4.678  1.00  1.06           C  
ATOM   3248  CD  GLU A 204      -8.591  45.290  -3.748  1.00  1.06           C  
ATOM   3249  OE1 GLU A 204      -7.610  44.641  -3.483  1.00  1.06           O  
ATOM   3250  OE2 GLU A 204      -9.681  45.057  -3.278  1.00  1.06           O  
ATOM   3251  H   GLU A 204      -6.117  47.758  -6.114  1.00  1.06           H  
ATOM   3252  HA  GLU A 204      -8.602  49.148  -5.331  1.00  1.06           H  
ATOM   3253 1HB  GLU A 204      -6.732  47.316  -3.774  1.00  1.06           H  
ATOM   3254 2HB  GLU A 204      -8.262  47.943  -3.174  1.00  1.06           H  
ATOM   3255 1HG  GLU A 204      -9.422  46.767  -4.988  1.00  1.06           H  
ATOM   3256 2HG  GLU A 204      -7.917  46.138  -5.568  1.00  1.06           H  
ATOM   3257  N   ASP A 205      -5.640  50.145  -4.423  1.00  1.03           N  
ATOM   3258  CA  ASP A 205      -4.847  51.150  -3.724  1.00  1.03           C  
ATOM   3259  C   ASP A 205      -4.763  52.464  -4.509  1.00  1.03           C  
ATOM   3260  O   ASP A 205      -4.105  52.552  -5.550  1.00  1.03           O  
ATOM   3261  CB  ASP A 205      -3.434  50.643  -3.424  1.00  1.03           C  
ATOM   3262  CG  ASP A 205      -2.637  51.617  -2.514  1.00  1.03           C  
ATOM   3263  OD1 ASP A 205      -3.163  52.688  -2.233  1.00  1.03           O  
ATOM   3264  OD2 ASP A 205      -1.543  51.293  -2.122  1.00  1.03           O  
ATOM   3265  H   ASP A 205      -5.179  49.519  -5.063  1.00  1.03           H  
ATOM   3266  HA  ASP A 205      -5.332  51.361  -2.771  1.00  1.03           H  
ATOM   3267 1HB  ASP A 205      -3.491  49.669  -2.934  1.00  1.03           H  
ATOM   3268 2HB  ASP A 205      -2.890  50.509  -4.362  1.00  1.03           H  
ATOM   3269  N   THR A 206      -5.391  53.501  -3.977  1.00  0.97           N  
ATOM   3270  CA  THR A 206      -5.462  54.807  -4.622  1.00  0.97           C  
ATOM   3271  C   THR A 206      -4.118  55.547  -4.589  1.00  0.97           C  
ATOM   3272  O   THR A 206      -3.974  56.602  -5.207  1.00  0.97           O  
ATOM   3273  CB  THR A 206      -6.564  55.665  -3.969  1.00  0.97           C  
ATOM   3274  OG1 THR A 206      -6.282  55.843  -2.578  1.00  0.97           O  
ATOM   3275  CG2 THR A 206      -7.907  54.984  -4.120  1.00  0.97           C  
ATOM   3276  H   THR A 206      -5.870  53.359  -3.099  1.00  0.97           H  
ATOM   3277  HA  THR A 206      -5.720  54.661  -5.665  1.00  0.97           H  
ATOM   3278  HB  THR A 206      -6.599  56.639  -4.442  1.00  0.97           H  
ATOM   3279  HG1 THR A 206      -5.504  56.400  -2.483  1.00  0.97           H  
ATOM   3280 1HG2 THR A 206      -8.682  55.593  -3.655  1.00  0.97           H  
ATOM   3281 2HG2 THR A 206      -8.133  54.861  -5.166  1.00  0.97           H  
ATOM   3282 3HG2 THR A 206      -7.874  54.005  -3.637  1.00  0.97           H  
ATOM   3283  N   ASN A 207      -3.128  54.991  -3.876  1.00  0.89           N  
ATOM   3284  CA  ASN A 207      -1.819  55.610  -3.801  1.00  0.89           C  
ATOM   3285  C   ASN A 207      -0.833  54.985  -4.784  1.00  0.89           C  
ATOM   3286  O   ASN A 207       0.354  55.324  -4.773  1.00  0.89           O  
ATOM   3287  CB  ASN A 207      -1.248  55.442  -2.415  1.00  0.89           C  
ATOM   3288  CG  ASN A 207      -2.022  56.124  -1.365  1.00  0.89           C  
ATOM   3289  OD1 ASN A 207      -1.966  57.348  -1.114  1.00  0.89           O  
ATOM   3290  ND2 ASN A 207      -2.813  55.304  -0.721  1.00  0.89           N  
ATOM   3291  H   ASN A 207      -3.285  54.117  -3.362  1.00  0.89           H  
ATOM   3292  HA  ASN A 207      -1.920  56.655  -4.053  1.00  0.89           H  
ATOM   3293 1HB  ASN A 207      -1.202  54.375  -2.178  1.00  0.89           H  
ATOM   3294 2HB  ASN A 207      -0.228  55.821  -2.400  1.00  0.89           H  
ATOM   3295 1HD2 ASN A 207      -3.402  55.633   0.014  1.00  0.89           H  
ATOM   3296 2HD2 ASN A 207      -2.834  54.314  -1.013  1.00  0.89           H  
ATOM   3297  N   VAL A 208      -1.312  54.114  -5.668  1.00  0.82           N  
ATOM   3298  CA  VAL A 208      -0.419  53.514  -6.648  1.00  0.82           C  
ATOM   3299  C   VAL A 208       0.250  54.610  -7.466  1.00  0.82           C  
ATOM   3300  O   VAL A 208      -0.419  55.567  -7.872  1.00  0.82           O  
ATOM   3301  CB  VAL A 208      -1.218  52.610  -7.597  1.00  0.82           C  
ATOM   3302  CG1 VAL A 208      -2.175  53.481  -8.412  1.00  0.82           C  
ATOM   3303  CG2 VAL A 208      -0.265  51.856  -8.525  1.00  0.82           C  
ATOM   3304  H   VAL A 208      -2.293  53.825  -5.639  1.00  0.82           H  
ATOM   3305  HA  VAL A 208       0.340  52.929  -6.129  1.00  0.82           H  
ATOM   3306  HB  VAL A 208      -1.808  51.903  -7.011  1.00  0.82           H  
ATOM   3307 1HG1 VAL A 208      -2.760  52.879  -9.091  1.00  0.82           H  
ATOM   3308 2HG1 VAL A 208      -2.847  54.016  -7.735  1.00  0.82           H  
ATOM   3309 3HG1 VAL A 208      -1.583  54.184  -8.978  1.00  0.82           H  
ATOM   3310 1HG2 VAL A 208      -0.803  51.218  -9.197  1.00  0.82           H  
ATOM   3311 2HG2 VAL A 208       0.304  52.564  -9.109  1.00  0.82           H  
ATOM   3312 3HG2 VAL A 208       0.417  51.246  -7.930  1.00  0.82           H  
ATOM   3313  N   SER A 209       1.557  54.468  -7.717  1.00  0.77           N  
ATOM   3314  CA  SER A 209       2.282  55.466  -8.494  1.00  0.77           C  
ATOM   3315  C   SER A 209       1.810  55.465  -9.921  1.00  0.77           C  
ATOM   3316  O   SER A 209       1.393  54.420 -10.440  1.00  0.77           O  
ATOM   3317  CB  SER A 209       3.770  55.180  -8.481  1.00  0.77           C  
ATOM   3318  OG  SER A 209       4.084  53.975  -9.187  1.00  0.77           O  
ATOM   3319  H   SER A 209       2.045  53.662  -7.353  1.00  0.77           H  
ATOM   3320  HA  SER A 209       2.110  56.447  -8.065  1.00  0.77           H  
ATOM   3321 1HB  SER A 209       4.302  56.015  -8.925  1.00  0.77           H  
ATOM   3322 2HB  SER A 209       4.106  55.096  -7.450  1.00  0.77           H  
ATOM   3323  HG  SER A 209       4.974  53.727  -8.896  1.00  0.77           H  
ATOM   3324  N   PHE A 210       1.985  56.592 -10.599  1.00  0.74           N  
ATOM   3325  CA  PHE A 210       1.636  56.672 -11.993  1.00  0.74           C  
ATOM   3326  C   PHE A 210       2.392  55.639 -12.793  1.00  0.74           C  
ATOM   3327  O   PHE A 210       1.787  54.975 -13.617  1.00  0.74           O  
ATOM   3328  CB  PHE A 210       1.868  58.061 -12.563  1.00  0.74           C  
ATOM   3329  CG  PHE A 210       1.418  58.196 -14.007  1.00  0.74           C  
ATOM   3330  CD1 PHE A 210       0.070  58.321 -14.320  1.00  0.74           C  
ATOM   3331  CD2 PHE A 210       2.312  58.221 -15.019  1.00  0.74           C  
ATOM   3332  CE1 PHE A 210      -0.349  58.451 -15.623  1.00  0.74           C  
ATOM   3333  CE2 PHE A 210       1.905  58.371 -16.333  1.00  0.74           C  
ATOM   3334  CZ  PHE A 210       0.575  58.478 -16.632  1.00  0.74           C  
ATOM   3335  H   PHE A 210       2.307  57.438 -10.131  1.00  0.74           H  
ATOM   3336  HA  PHE A 210       0.573  56.456 -12.088  1.00  0.74           H  
ATOM   3337 1HB  PHE A 210       1.324  58.788 -11.965  1.00  0.74           H  
ATOM   3338 2HB  PHE A 210       2.929  58.316 -12.501  1.00  0.74           H  
ATOM   3339  HD1 PHE A 210      -0.654  58.320 -13.517  1.00  0.74           H  
ATOM   3340  HD2 PHE A 210       3.348  58.124 -14.765  1.00  0.74           H  
ATOM   3341  HE1 PHE A 210      -1.411  58.541 -15.848  1.00  0.74           H  
ATOM   3342  HE2 PHE A 210       2.641  58.399 -17.135  1.00  0.74           H  
ATOM   3343  HZ  PHE A 210       0.257  58.588 -17.669  1.00  0.74           H  
ATOM   3344  N   ALA A 211       3.710  55.496 -12.593  1.00  0.74           N  
ATOM   3345  CA  ALA A 211       4.432  54.519 -13.403  1.00  0.74           C  
ATOM   3346  C   ALA A 211       3.895  53.086 -13.243  1.00  0.74           C  
ATOM   3347  O   ALA A 211       3.812  52.339 -14.231  1.00  0.74           O  
ATOM   3348  CB  ALA A 211       5.894  54.537 -13.044  1.00  0.74           C  
ATOM   3349  H   ALA A 211       4.214  56.055 -11.899  1.00  0.74           H  
ATOM   3350  HA  ALA A 211       4.321  54.808 -14.447  1.00  0.74           H  
ATOM   3351 1HB  ALA A 211       6.437  53.837 -13.676  1.00  0.74           H  
ATOM   3352 2HB  ALA A 211       6.269  55.526 -13.196  1.00  0.74           H  
ATOM   3353 3HB  ALA A 211       6.014  54.256 -11.998  1.00  0.74           H  
ATOM   3354  N   GLU A 212       3.507  52.667 -12.027  1.00  0.76           N  
ATOM   3355  CA  GLU A 212       2.984  51.298 -11.936  1.00  0.76           C  
ATOM   3356  C   GLU A 212       1.649  51.200 -12.661  1.00  0.76           C  
ATOM   3357  O   GLU A 212       1.399  50.268 -13.438  1.00  0.76           O  
ATOM   3358  CB  GLU A 212       2.826  50.828 -10.490  1.00  0.76           C  
ATOM   3359  CG  GLU A 212       2.299  49.378 -10.364  1.00  0.76           C  
ATOM   3360  CD  GLU A 212       2.214  48.859  -8.935  1.00  0.76           C  
ATOM   3361  OE1 GLU A 212       2.537  49.586  -8.026  1.00  0.76           O  
ATOM   3362  OE2 GLU A 212       1.830  47.724  -8.765  1.00  0.76           O  
ATOM   3363  H   GLU A 212       3.573  53.263 -11.191  1.00  0.76           H  
ATOM   3364  HA  GLU A 212       3.686  50.628 -12.431  1.00  0.76           H  
ATOM   3365 1HB  GLU A 212       3.791  50.878  -9.989  1.00  0.76           H  
ATOM   3366 2HB  GLU A 212       2.162  51.497  -9.968  1.00  0.76           H  
ATOM   3367 1HG  GLU A 212       1.302  49.338 -10.808  1.00  0.76           H  
ATOM   3368 2HG  GLU A 212       2.946  48.722 -10.943  1.00  0.76           H  
ATOM   3369  N   ALA A 213       0.782  52.172 -12.399  1.00  0.79           N  
ATOM   3370  CA  ALA A 213      -0.539  52.208 -12.990  1.00  0.79           C  
ATOM   3371  C   ALA A 213      -0.462  52.282 -14.509  1.00  0.79           C  
ATOM   3372  O   ALA A 213      -1.224  51.623 -15.211  1.00  0.79           O  
ATOM   3373  CB  ALA A 213      -1.257  53.400 -12.448  1.00  0.79           C  
ATOM   3374  H   ALA A 213       1.052  52.924 -11.760  1.00  0.79           H  
ATOM   3375  HA  ALA A 213      -1.069  51.298 -12.718  1.00  0.79           H  
ATOM   3376 1HB  ALA A 213      -2.234  53.460 -12.854  1.00  0.79           H  
ATOM   3377 2HB  ALA A 213      -1.313  53.329 -11.365  1.00  0.79           H  
ATOM   3378 3HB  ALA A 213      -0.696  54.288 -12.722  1.00  0.79           H  
ATOM   3379  N   LEU A 214       0.504  53.045 -15.005  1.00  0.83           N  
ATOM   3380  CA  LEU A 214       0.771  53.256 -16.415  1.00  0.83           C  
ATOM   3381  C   LEU A 214       1.117  51.948 -17.084  1.00  0.83           C  
ATOM   3382  O   LEU A 214       0.576  51.617 -18.141  1.00  0.83           O  
ATOM   3383  CB  LEU A 214       1.938  54.221 -16.562  1.00  0.83           C  
ATOM   3384  CG  LEU A 214       2.400  54.530 -17.912  1.00  0.83           C  
ATOM   3385  CD1 LEU A 214       1.330  55.200 -18.651  1.00  0.83           C  
ATOM   3386  CD2 LEU A 214       3.609  55.367 -17.810  1.00  0.83           C  
ATOM   3387  H   LEU A 214       1.088  53.551 -14.354  1.00  0.83           H  
ATOM   3388  HA  LEU A 214      -0.118  53.677 -16.882  1.00  0.83           H  
ATOM   3389 1HB  LEU A 214       1.660  55.165 -16.098  1.00  0.83           H  
ATOM   3390 2HB  LEU A 214       2.779  53.818 -16.022  1.00  0.83           H  
ATOM   3391  HG  LEU A 214       2.642  53.623 -18.431  1.00  0.83           H  
ATOM   3392 1HD1 LEU A 214       1.687  55.420 -19.628  1.00  0.83           H  
ATOM   3393 2HD1 LEU A 214       0.470  54.542 -18.707  1.00  0.83           H  
ATOM   3394 3HD1 LEU A 214       1.054  56.117 -18.153  1.00  0.83           H  
ATOM   3395 1HD2 LEU A 214       3.968  55.614 -18.790  1.00  0.83           H  
ATOM   3396 2HD2 LEU A 214       3.380  56.266 -17.284  1.00  0.83           H  
ATOM   3397 3HD2 LEU A 214       4.372  54.813 -17.264  1.00  0.83           H  
ATOM   3398  N   SER A 215       2.022  51.190 -16.464  1.00  0.87           N  
ATOM   3399  CA  SER A 215       2.424  49.912 -17.019  1.00  0.87           C  
ATOM   3400  C   SER A 215       1.213  48.986 -17.114  1.00  0.87           C  
ATOM   3401  O   SER A 215       1.006  48.309 -18.129  1.00  0.87           O  
ATOM   3402  CB  SER A 215       3.491  49.301 -16.135  1.00  0.87           C  
ATOM   3403  OG  SER A 215       4.657  50.089 -16.137  1.00  0.87           O  
ATOM   3404  H   SER A 215       2.458  51.519 -15.598  1.00  0.87           H  
ATOM   3405  HA  SER A 215       2.821  50.066 -18.017  1.00  0.87           H  
ATOM   3406 1HB  SER A 215       3.113  49.213 -15.115  1.00  0.87           H  
ATOM   3407 2HB  SER A 215       3.723  48.300 -16.488  1.00  0.87           H  
ATOM   3408  HG  SER A 215       4.424  50.908 -15.647  1.00  0.87           H  
ATOM   3409  N   ARG A 216       0.380  48.983 -16.071  1.00  0.90           N  
ATOM   3410  CA  ARG A 216      -0.819  48.156 -16.083  1.00  0.90           C  
ATOM   3411  C   ARG A 216      -1.818  48.657 -17.145  1.00  0.90           C  
ATOM   3412  O   ARG A 216      -2.459  47.848 -17.822  1.00  0.90           O  
ATOM   3413  CB  ARG A 216      -1.434  48.107 -14.689  1.00  0.90           C  
ATOM   3414  CG  ARG A 216      -0.625  47.300 -13.665  1.00  0.90           C  
ATOM   3415  CD  ARG A 216      -1.190  47.423 -12.295  1.00  0.90           C  
ATOM   3416  NE  ARG A 216      -2.495  46.739 -12.097  1.00  0.90           N  
ATOM   3417  CZ  ARG A 216      -2.643  45.468 -11.636  1.00  0.90           C  
ATOM   3418  NH1 ARG A 216      -1.597  44.732 -11.317  1.00  0.90           N  
ATOM   3419  NH2 ARG A 216      -3.860  44.991 -11.491  1.00  0.90           N  
ATOM   3420  H   ARG A 216       0.599  49.551 -15.247  1.00  0.90           H  
ATOM   3421  HA  ARG A 216      -0.527  47.140 -16.346  1.00  0.90           H  
ATOM   3422 1HB  ARG A 216      -1.468  49.112 -14.293  1.00  0.90           H  
ATOM   3423 2HB  ARG A 216      -2.455  47.720 -14.728  1.00  0.90           H  
ATOM   3424 1HG  ARG A 216      -0.623  46.248 -13.948  1.00  0.90           H  
ATOM   3425 2HG  ARG A 216       0.401  47.678 -13.644  1.00  0.90           H  
ATOM   3426 1HD  ARG A 216      -0.478  47.004 -11.582  1.00  0.90           H  
ATOM   3427 2HD  ARG A 216      -1.314  48.471 -12.085  1.00  0.90           H  
ATOM   3428  HE  ARG A 216      -3.374  47.236 -12.326  1.00  0.90           H  
ATOM   3429 1HH1 ARG A 216      -0.665  45.105 -11.418  1.00  0.90           H  
ATOM   3430 2HH1 ARG A 216      -1.733  43.786 -10.966  1.00  0.90           H  
ATOM   3431 1HH2 ARG A 216      -4.646  45.607 -11.752  1.00  0.90           H  
ATOM   3432 2HH2 ARG A 216      -4.028  44.044 -11.102  1.00  0.90           H  
ATOM   3433  N   MET A 217      -1.914  49.985 -17.328  1.00  0.94           N  
ATOM   3434  CA  MET A 217      -2.824  50.580 -18.310  1.00  0.94           C  
ATOM   3435  C   MET A 217      -2.442  50.142 -19.703  1.00  0.94           C  
ATOM   3436  O   MET A 217      -3.302  49.743 -20.492  1.00  0.94           O  
ATOM   3437  CB  MET A 217      -2.735  52.110 -18.275  1.00  0.94           C  
ATOM   3438  CG  MET A 217      -3.765  52.872 -19.111  1.00  0.94           C  
ATOM   3439  SD  MET A 217      -5.422  52.649 -18.498  1.00  0.94           S  
ATOM   3440  CE  MET A 217      -5.374  53.713 -17.071  1.00  0.94           C  
ATOM   3441  H   MET A 217      -1.374  50.606 -16.732  1.00  0.94           H  
ATOM   3442  HA  MET A 217      -3.841  50.248 -18.108  1.00  0.94           H  
ATOM   3443 1HB  MET A 217      -2.774  52.474 -17.258  1.00  0.94           H  
ATOM   3444 2HB  MET A 217      -1.765  52.407 -18.664  1.00  0.94           H  
ATOM   3445 1HG  MET A 217      -3.530  53.934 -19.093  1.00  0.94           H  
ATOM   3446 2HG  MET A 217      -3.726  52.528 -20.145  1.00  0.94           H  
ATOM   3447 1HE  MET A 217      -6.325  53.654 -16.540  1.00  0.94           H  
ATOM   3448 2HE  MET A 217      -4.578  53.395 -16.415  1.00  0.94           H  
ATOM   3449 3HE  MET A 217      -5.184  54.733 -17.387  1.00  0.94           H  
ATOM   3450  N   GLU A 218      -1.139  50.154 -19.986  1.00  0.96           N  
ATOM   3451  CA  GLU A 218      -0.660  49.777 -21.300  1.00  0.96           C  
ATOM   3452  C   GLU A 218      -0.948  48.310 -21.555  1.00  0.96           C  
ATOM   3453  O   GLU A 218      -1.351  47.939 -22.662  1.00  0.96           O  
ATOM   3454  CB  GLU A 218       0.835  50.054 -21.433  1.00  0.96           C  
ATOM   3455  CG  GLU A 218       1.412  49.752 -22.827  1.00  0.96           C  
ATOM   3456  CD  GLU A 218       0.853  50.644 -23.910  1.00  0.96           C  
ATOM   3457  OE1 GLU A 218       0.302  51.669 -23.589  1.00  0.96           O  
ATOM   3458  OE2 GLU A 218       0.986  50.299 -25.057  1.00  0.96           O  
ATOM   3459  H   GLU A 218      -0.477  50.484 -19.281  1.00  0.96           H  
ATOM   3460  HA  GLU A 218      -1.194  50.367 -22.045  1.00  0.96           H  
ATOM   3461 1HB  GLU A 218       1.025  51.105 -21.202  1.00  0.96           H  
ATOM   3462 2HB  GLU A 218       1.380  49.457 -20.698  1.00  0.96           H  
ATOM   3463 1HG  GLU A 218       2.492  49.854 -22.808  1.00  0.96           H  
ATOM   3464 2HG  GLU A 218       1.182  48.715 -23.072  1.00  0.96           H  
ATOM   3465  N   LYS A 219      -0.774  47.465 -20.535  1.00  0.98           N  
ATOM   3466  CA  LYS A 219      -1.078  46.057 -20.714  1.00  0.98           C  
ATOM   3467  C   LYS A 219      -2.579  45.853 -20.934  1.00  0.98           C  
ATOM   3468  O   LYS A 219      -2.988  45.031 -21.760  1.00  0.98           O  
ATOM   3469  CB  LYS A 219      -0.545  45.240 -19.534  1.00  0.98           C  
ATOM   3470  CG  LYS A 219       0.983  45.138 -19.536  1.00  0.98           C  
ATOM   3471  CD  LYS A 219       1.534  44.340 -18.364  1.00  0.98           C  
ATOM   3472  CE  LYS A 219       3.065  44.262 -18.454  1.00  0.98           C  
ATOM   3473  NZ  LYS A 219       3.672  43.518 -17.315  1.00  0.98           N  
ATOM   3474  H   LYS A 219      -0.406  47.800 -19.641  1.00  0.98           H  
ATOM   3475  HA  LYS A 219      -0.563  45.712 -21.607  1.00  0.98           H  
ATOM   3476 1HB  LYS A 219      -0.851  45.715 -18.600  1.00  0.98           H  
ATOM   3477 2HB  LYS A 219      -0.968  44.235 -19.553  1.00  0.98           H  
ATOM   3478 1HG  LYS A 219       1.308  44.666 -20.463  1.00  0.98           H  
ATOM   3479 2HG  LYS A 219       1.401  46.145 -19.501  1.00  0.98           H  
ATOM   3480 1HD  LYS A 219       1.250  44.827 -17.428  1.00  0.98           H  
ATOM   3481 2HD  LYS A 219       1.118  43.332 -18.377  1.00  0.98           H  
ATOM   3482 1HE  LYS A 219       3.335  43.760 -19.384  1.00  0.98           H  
ATOM   3483 2HE  LYS A 219       3.469  45.275 -18.469  1.00  0.98           H  
ATOM   3484 1HZ  LYS A 219       4.679  43.489 -17.423  1.00  0.98           H  
ATOM   3485 2HZ  LYS A 219       3.441  43.978 -16.448  1.00  0.98           H  
ATOM   3486 3HZ  LYS A 219       3.312  42.575 -17.304  1.00  0.98           H  
ATOM   3487  N   TYR A 220      -3.418  46.623 -20.234  1.00  0.99           N  
ATOM   3488  CA  TYR A 220      -4.860  46.485 -20.408  1.00  0.99           C  
ATOM   3489  C   TYR A 220      -5.224  46.788 -21.861  1.00  0.99           C  
ATOM   3490  O   TYR A 220      -5.881  46.001 -22.551  1.00  0.99           O  
ATOM   3491  CB  TYR A 220      -5.639  47.482 -19.547  1.00  0.99           C  
ATOM   3492  CG  TYR A 220      -7.127  47.241 -19.612  1.00  0.99           C  
ATOM   3493  CD1 TYR A 220      -7.651  46.511 -18.618  1.00  0.99           C  
ATOM   3494  CD2 TYR A 220      -7.945  47.680 -20.654  1.00  0.99           C  
ATOM   3495  CE1 TYR A 220      -8.963  46.180 -18.569  1.00  0.99           C  
ATOM   3496  CE2 TYR A 220      -9.297  47.345 -20.618  1.00  0.99           C  
ATOM   3497  CZ  TYR A 220      -9.789  46.586 -19.559  1.00  0.99           C  
ATOM   3498  OH  TYR A 220     -11.093  46.227 -19.481  1.00  0.99           O  
ATOM   3499  H   TYR A 220      -3.053  47.280 -19.543  1.00  0.99           H  
ATOM   3500  HA  TYR A 220      -5.155  45.464 -20.170  1.00  0.99           H  
ATOM   3501 1HB  TYR A 220      -5.318  47.401 -18.504  1.00  0.99           H  
ATOM   3502 2HB  TYR A 220      -5.442  48.500 -19.871  1.00  0.99           H  
ATOM   3503  HD1 TYR A 220      -6.994  46.201 -17.833  1.00  0.99           H  
ATOM   3504  HD2 TYR A 220      -7.536  48.267 -21.478  1.00  0.99           H  
ATOM   3505  HE1 TYR A 220      -9.345  45.592 -17.733  1.00  0.99           H  
ATOM   3506  HE2 TYR A 220      -9.955  47.670 -21.406  1.00  0.99           H  
ATOM   3507  HH  TYR A 220     -11.245  45.755 -18.654  1.00  0.99           H  
ATOM   3508  N   VAL A 221      -4.766  47.947 -22.322  1.00  1.00           N  
ATOM   3509  CA  VAL A 221      -5.085  48.425 -23.650  1.00  1.00           C  
ATOM   3510  C   VAL A 221      -4.496  47.533 -24.737  1.00  1.00           C  
ATOM   3511  O   VAL A 221      -5.165  47.224 -25.721  1.00  1.00           O  
ATOM   3512  CB  VAL A 221      -4.627  49.884 -23.799  1.00  1.00           C  
ATOM   3513  CG1 VAL A 221      -4.789  50.340 -25.237  1.00  1.00           C  
ATOM   3514  CG2 VAL A 221      -5.466  50.768 -22.850  1.00  1.00           C  
ATOM   3515  H   VAL A 221      -4.199  48.534 -21.707  1.00  1.00           H  
ATOM   3516  HA  VAL A 221      -6.164  48.414 -23.748  1.00  1.00           H  
ATOM   3517  HB  VAL A 221      -3.566  49.959 -23.535  1.00  1.00           H  
ATOM   3518 1HG1 VAL A 221      -4.453  51.374 -25.327  1.00  1.00           H  
ATOM   3519 2HG1 VAL A 221      -4.186  49.704 -25.886  1.00  1.00           H  
ATOM   3520 3HG1 VAL A 221      -5.838  50.269 -25.527  1.00  1.00           H  
ATOM   3521 1HG2 VAL A 221      -5.139  51.801 -22.938  1.00  1.00           H  
ATOM   3522 2HG2 VAL A 221      -6.521  50.694 -23.116  1.00  1.00           H  
ATOM   3523 3HG2 VAL A 221      -5.328  50.431 -21.822  1.00  1.00           H  
ATOM   3524  N   SER A 222      -3.251  47.096 -24.562  1.00  1.01           N  
ATOM   3525  CA  SER A 222      -2.604  46.219 -25.525  1.00  1.01           C  
ATOM   3526  C   SER A 222      -3.364  44.898 -25.648  1.00  1.01           C  
ATOM   3527  O   SER A 222      -3.569  44.385 -26.748  1.00  1.01           O  
ATOM   3528  CB  SER A 222      -1.186  45.941 -25.087  1.00  1.01           C  
ATOM   3529  OG  SER A 222      -0.428  47.106 -25.088  1.00  1.01           O  
ATOM   3530  H   SER A 222      -2.718  47.388 -23.745  1.00  1.01           H  
ATOM   3531  HA  SER A 222      -2.597  46.714 -26.496  1.00  1.01           H  
ATOM   3532 1HB  SER A 222      -1.200  45.518 -24.087  1.00  1.01           H  
ATOM   3533 2HB  SER A 222      -0.737  45.207 -25.752  1.00  1.01           H  
ATOM   3534  HG  SER A 222      -0.811  47.658 -24.364  1.00  1.01           H  
ATOM   3535  N   SER A 223      -3.849  44.379 -24.518  1.00  1.03           N  
ATOM   3536  CA  SER A 223      -4.592  43.126 -24.476  1.00  1.03           C  
ATOM   3537  C   SER A 223      -5.846  43.155 -25.340  1.00  1.03           C  
ATOM   3538  O   SER A 223      -6.183  42.159 -25.990  1.00  1.03           O  
ATOM   3539  CB  SER A 223      -4.987  42.817 -23.069  1.00  1.03           C  
ATOM   3540  OG  SER A 223      -3.888  42.553 -22.248  1.00  1.03           O  
ATOM   3541  H   SER A 223      -3.656  44.840 -23.628  1.00  1.03           H  
ATOM   3542  HA  SER A 223      -3.953  42.337 -24.842  1.00  1.03           H  
ATOM   3543 1HB  SER A 223      -5.496  43.655 -22.694  1.00  1.03           H  
ATOM   3544 2HB  SER A 223      -5.674  42.000 -23.051  1.00  1.03           H  
ATOM   3545  HG  SER A 223      -3.519  43.445 -22.026  1.00  1.03           H  
ATOM   3546  N   LEU A 224      -6.494  44.318 -25.411  1.00  1.08           N  
ATOM   3547  CA  LEU A 224      -7.714  44.494 -26.197  1.00  1.08           C  
ATOM   3548  C   LEU A 224      -7.477  44.184 -27.685  1.00  1.08           C  
ATOM   3549  O   LEU A 224      -8.422  43.892 -28.419  1.00  1.08           O  
ATOM   3550  CB  LEU A 224      -8.217  45.947 -26.071  1.00  1.08           C  
ATOM   3551  CG  LEU A 224      -8.707  46.353 -24.692  1.00  1.08           C  
ATOM   3552  CD1 LEU A 224      -8.985  47.847 -24.636  1.00  1.08           C  
ATOM   3553  CD2 LEU A 224      -9.933  45.596 -24.410  1.00  1.08           C  
ATOM   3554  H   LEU A 224      -6.154  45.092 -24.833  1.00  1.08           H  
ATOM   3555  HA  LEU A 224      -8.475  43.814 -25.816  1.00  1.08           H  
ATOM   3556 1HB  LEU A 224      -7.425  46.621 -26.364  1.00  1.08           H  
ATOM   3557 2HB  LEU A 224      -9.051  46.080 -26.765  1.00  1.08           H  
ATOM   3558  HG  LEU A 224      -7.941  46.116 -23.959  1.00  1.08           H  
ATOM   3559 1HD1 LEU A 224      -9.326  48.123 -23.647  1.00  1.08           H  
ATOM   3560 2HD1 LEU A 224      -8.084  48.396 -24.871  1.00  1.08           H  
ATOM   3561 3HD1 LEU A 224      -9.747  48.098 -25.355  1.00  1.08           H  
ATOM   3562 1HD2 LEU A 224     -10.292  45.841 -23.422  1.00  1.08           H  
ATOM   3563 2HD2 LEU A 224     -10.698  45.843 -25.153  1.00  1.08           H  
ATOM   3564 3HD2 LEU A 224      -9.695  44.550 -24.477  1.00  1.08           H  
ATOM   3565  N   GLY A 225      -6.218  44.289 -28.141  1.00  1.16           N  
ATOM   3566  CA  GLY A 225      -5.845  44.036 -29.528  1.00  1.16           C  
ATOM   3567  C   GLY A 225      -5.267  42.632 -29.806  1.00  1.16           C  
ATOM   3568  O   GLY A 225      -4.722  42.407 -30.892  1.00  1.16           O  
ATOM   3569  H   GLY A 225      -5.460  44.513 -27.496  1.00  1.16           H  
ATOM   3570 1HA  GLY A 225      -6.720  44.190 -30.160  1.00  1.16           H  
ATOM   3571 2HA  GLY A 225      -5.113  44.784 -29.828  1.00  1.16           H  
ATOM   3572  N   ILE A 226      -5.351  41.696 -28.845  1.00  1.25           N  
ATOM   3573  CA  ILE A 226      -4.747  40.368 -29.052  1.00  1.25           C  
ATOM   3574  C   ILE A 226      -5.763  39.290 -29.448  1.00  1.25           C  
ATOM   3575  O   ILE A 226      -5.621  38.637 -30.483  1.00  1.25           O  
ATOM   3576  CB  ILE A 226      -4.053  39.892 -27.775  1.00  1.25           C  
ATOM   3577  CG1 ILE A 226      -3.052  40.892 -27.334  1.00  1.25           C  
ATOM   3578  CG2 ILE A 226      -3.373  38.558 -28.005  1.00  1.25           C  
ATOM   3579  CD1 ILE A 226      -1.971  41.184 -28.329  1.00  1.25           C  
ATOM   3580  H   ILE A 226      -5.801  41.916 -27.956  1.00  1.25           H  
ATOM   3581  HA  ILE A 226      -4.008  40.446 -29.845  1.00  1.25           H  
ATOM   3582  HB  ILE A 226      -4.792  39.798 -26.986  1.00  1.25           H  
ATOM   3583 1HG1 ILE A 226      -3.567  41.819 -27.117  1.00  1.25           H  
ATOM   3584 2HG1 ILE A 226      -2.610  40.519 -26.428  1.00  1.25           H  
ATOM   3585 1HG2 ILE A 226      -2.895  38.231 -27.080  1.00  1.25           H  
ATOM   3586 2HG2 ILE A 226      -4.105  37.823 -28.316  1.00  1.25           H  
ATOM   3587 3HG2 ILE A 226      -2.621  38.665 -28.785  1.00  1.25           H  
ATOM   3588 1HD1 ILE A 226      -1.288  41.926 -27.915  1.00  1.25           H  
ATOM   3589 2HD1 ILE A 226      -1.423  40.269 -28.550  1.00  1.25           H  
ATOM   3590 3HD1 ILE A 226      -2.415  41.573 -29.244  1.00  1.25           H  
ATOM   3591  N   TYR A 227      -6.775  39.092 -28.616  1.00  1.33           N  
ATOM   3592  CA  TYR A 227      -7.839  38.126 -28.878  1.00  1.33           C  
ATOM   3593  C   TYR A 227      -9.082  38.959 -29.055  1.00  1.33           C  
ATOM   3594  O   TYR A 227      -9.531  39.528 -28.076  1.00  1.33           O  
ATOM   3595  CB  TYR A 227      -8.060  37.170 -27.692  1.00  1.33           C  
ATOM   3596  CG  TYR A 227      -6.890  36.289 -27.314  1.00  1.33           C  
ATOM   3597  CD1 TYR A 227      -5.962  36.772 -26.443  1.00  1.33           C  
ATOM   3598  CD2 TYR A 227      -6.762  35.013 -27.817  1.00  1.33           C  
ATOM   3599  CE1 TYR A 227      -4.882  36.001 -26.049  1.00  1.33           C  
ATOM   3600  CE2 TYR A 227      -5.689  34.228 -27.432  1.00  1.33           C  
ATOM   3601  CZ  TYR A 227      -4.750  34.723 -26.549  1.00  1.33           C  
ATOM   3602  OH  TYR A 227      -3.683  33.940 -26.167  1.00  1.33           O  
ATOM   3603  H   TYR A 227      -6.829  39.659 -27.782  1.00  1.33           H  
ATOM   3604  HA  TYR A 227      -7.640  37.576 -29.797  1.00  1.33           H  
ATOM   3605 1HB  TYR A 227      -8.329  37.757 -26.811  1.00  1.33           H  
ATOM   3606 2HB  TYR A 227      -8.909  36.523 -27.912  1.00  1.33           H  
ATOM   3607  HD1 TYR A 227      -6.093  37.771 -26.066  1.00  1.33           H  
ATOM   3608  HD2 TYR A 227      -7.505  34.621 -28.512  1.00  1.33           H  
ATOM   3609  HE1 TYR A 227      -4.146  36.402 -25.348  1.00  1.33           H  
ATOM   3610  HE2 TYR A 227      -5.586  33.218 -27.828  1.00  1.33           H  
ATOM   3611  HH  TYR A 227      -3.116  34.440 -25.572  1.00  1.33           H  
ATOM   3612  N   LYS A 228      -9.637  39.061 -30.261  1.00  1.35           N  
ATOM   3613  CA  LYS A 228     -10.758  39.992 -30.454  1.00  1.35           C  
ATOM   3614  C   LYS A 228     -10.260  41.345 -29.835  1.00  1.35           C  
ATOM   3615  O   LYS A 228      -9.186  41.740 -30.281  1.00  1.35           O  
ATOM   3616  CB  LYS A 228     -12.058  39.354 -29.956  1.00  1.35           C  
ATOM   3617  CG  LYS A 228     -12.439  38.072 -30.661  1.00  1.35           C  
ATOM   3618  CD  LYS A 228     -13.793  37.584 -30.166  1.00  1.35           C  
ATOM   3619  CE  LYS A 228     -14.211  36.284 -30.837  1.00  1.35           C  
ATOM   3620  NZ  LYS A 228     -15.529  35.811 -30.337  1.00  1.35           N  
ATOM   3621  H   LYS A 228      -9.258  38.544 -31.041  1.00  1.35           H  
ATOM   3622  HA  LYS A 228     -10.893  40.165 -31.523  1.00  1.35           H  
ATOM   3623 1HB  LYS A 228     -11.976  39.062 -28.940  1.00  1.35           H  
ATOM   3624 2HB  LYS A 228     -12.893  40.014 -30.085  1.00  1.35           H  
ATOM   3625 1HG  LYS A 228     -12.488  38.245 -31.734  1.00  1.35           H  
ATOM   3626 2HG  LYS A 228     -11.690  37.309 -30.461  1.00  1.35           H  
ATOM   3627 1HD  LYS A 228     -13.746  37.434 -29.080  1.00  1.35           H  
ATOM   3628 2HD  LYS A 228     -14.545  38.347 -30.367  1.00  1.35           H  
ATOM   3629 1HE  LYS A 228     -14.274  36.438 -31.913  1.00  1.35           H  
ATOM   3630 2HE  LYS A 228     -13.460  35.519 -30.632  1.00  1.35           H  
ATOM   3631 1HZ  LYS A 228     -15.778  34.947 -30.799  1.00  1.35           H  
ATOM   3632 2HZ  LYS A 228     -15.475  35.658 -29.339  1.00  1.35           H  
ATOM   3633 3HZ  LYS A 228     -16.230  36.511 -30.531  1.00  1.35           H  
ATOM   3634  N   ASP A 229     -10.890  42.074 -28.849  1.00  1.30           N  
ATOM   3635  CA  ASP A 229     -12.190  41.942 -28.143  1.00  1.30           C  
ATOM   3636  C   ASP A 229     -12.501  43.288 -27.482  1.00  1.30           C  
ATOM   3637  O   ASP A 229     -11.759  44.260 -27.625  1.00  1.30           O  
ATOM   3638  CB  ASP A 229     -12.218  40.872 -27.009  1.00  1.30           C  
ATOM   3639  CG  ASP A 229     -13.634  40.171 -26.826  1.00  1.30           C  
ATOM   3640  OD1 ASP A 229     -14.610  40.871 -26.857  1.00  1.30           O  
ATOM   3641  OD2 ASP A 229     -13.691  38.970 -26.728  1.00  1.30           O  
ATOM   3642  H   ASP A 229     -10.312  42.866 -28.555  1.00  1.30           H  
ATOM   3643  HA  ASP A 229     -12.986  41.757 -28.854  1.00  1.30           H  
ATOM   3644 1HB  ASP A 229     -11.492  40.133 -27.137  1.00  1.30           H  
ATOM   3645 2HB  ASP A 229     -11.964  41.353 -26.066  1.00  1.30           H  
ATOM   3646  N   ASN A 230     -13.591  43.309 -26.720  1.00  1.20           N  
ATOM   3647  CA  ASN A 230     -14.055  44.453 -25.946  1.00  1.20           C  
ATOM   3648  C   ASN A 230     -13.640  44.379 -24.477  1.00  1.20           C  
ATOM   3649  O   ASN A 230     -14.167  45.094 -23.632  1.00  1.20           O  
ATOM   3650  CB  ASN A 230     -15.541  44.598 -26.090  1.00  1.20           C  
ATOM   3651  CG  ASN A 230     -15.961  45.072 -27.491  1.00  1.20           C  
ATOM   3652  OD1 ASN A 230     -15.344  45.962 -28.124  1.00  1.20           O  
ATOM   3653  ND2 ASN A 230     -17.012  44.465 -27.996  1.00  1.20           N  
ATOM   3654  H   ASN A 230     -14.159  42.464 -26.687  1.00  1.20           H  
ATOM   3655  HA  ASN A 230     -13.597  45.344 -26.337  1.00  1.20           H  
ATOM   3656 1HB  ASN A 230     -16.014  43.634 -25.885  1.00  1.20           H  
ATOM   3657 2HB  ASN A 230     -15.902  45.299 -25.350  1.00  1.20           H  
ATOM   3658 1HD2 ASN A 230     -17.343  44.712 -28.905  1.00  1.20           H  
ATOM   3659 2HD2 ASN A 230     -17.470  43.741 -27.478  1.00  1.20           H  
ATOM   3660  N   CYS A 231     -12.701  43.505 -24.171  1.00  1.08           N  
ATOM   3661  CA  CYS A 231     -12.182  43.395 -22.821  1.00  1.08           C  
ATOM   3662  C   CYS A 231     -10.832  42.695 -22.813  1.00  1.08           C  
ATOM   3663  O   CYS A 231     -10.629  41.671 -23.455  1.00  1.08           O  
ATOM   3664  CB  CYS A 231     -13.134  42.670 -21.910  1.00  1.08           C  
ATOM   3665  SG  CYS A 231     -12.585  42.626 -20.205  1.00  1.08           S  
ATOM   3666  H   CYS A 231     -12.329  42.920 -24.901  1.00  1.08           H  
ATOM   3667  HA  CYS A 231     -12.049  44.401 -22.422  1.00  1.08           H  
ATOM   3668 1HB  CYS A 231     -14.118  43.123 -21.948  1.00  1.08           H  
ATOM   3669 2HB  CYS A 231     -13.224  41.666 -22.255  1.00  1.08           H  
ATOM   3670  HG  CYS A 231     -13.527  41.776 -19.794  1.00  1.08           H  
ATOM   3671  N   ALA A 232      -9.903  43.296 -22.093  1.00  0.97           N  
ATOM   3672  CA  ALA A 232      -8.517  42.867 -21.938  1.00  0.97           C  
ATOM   3673  C   ALA A 232      -8.301  41.493 -21.306  1.00  0.97           C  
ATOM   3674  O   ALA A 232      -7.292  40.822 -21.564  1.00  0.97           O  
ATOM   3675  CB  ALA A 232      -7.831  43.881 -21.075  1.00  0.97           C  
ATOM   3676  H   ALA A 232     -10.180  44.139 -21.607  1.00  0.97           H  
ATOM   3677  HA  ALA A 232      -8.065  42.854 -22.929  1.00  0.97           H  
ATOM   3678 1HB  ALA A 232      -6.794  43.646 -20.957  1.00  0.97           H  
ATOM   3679 2HB  ALA A 232      -7.928  44.858 -21.533  1.00  0.97           H  
ATOM   3680 3HB  ALA A 232      -8.302  43.879 -20.102  1.00  0.97           H  
ATOM   3681  N   LEU A 233      -9.196  41.125 -20.407  1.00  0.89           N  
ATOM   3682  CA  LEU A 233      -9.046  39.927 -19.594  1.00  0.89           C  
ATOM   3683  C   LEU A 233      -9.524  38.622 -20.212  1.00  0.89           C  
ATOM   3684  O   LEU A 233     -10.520  38.603 -20.936  1.00  0.89           O  
ATOM   3685  CB  LEU A 233      -9.829  40.147 -18.314  1.00  0.89           C  
ATOM   3686  CG  LEU A 233      -9.374  41.307 -17.465  1.00  0.89           C  
ATOM   3687  CD1 LEU A 233     -10.356  41.504 -16.320  1.00  0.89           C  
ATOM   3688  CD2 LEU A 233      -7.967  41.014 -16.967  1.00  0.89           C  
ATOM   3689  H   LEU A 233     -10.016  41.704 -20.277  1.00  0.89           H  
ATOM   3690  HA  LEU A 233      -7.992  39.827 -19.357  1.00  0.89           H  
ATOM   3691 1HB  LEU A 233     -10.855  40.319 -18.581  1.00  0.89           H  
ATOM   3692 2HB  LEU A 233      -9.773  39.237 -17.713  1.00  0.89           H  
ATOM   3693  HG  LEU A 233      -9.365  42.220 -18.061  1.00  0.89           H  
ATOM   3694 1HD1 LEU A 233     -10.054  42.338 -15.716  1.00  0.89           H  
ATOM   3695 2HD1 LEU A 233     -11.340  41.710 -16.726  1.00  0.89           H  
ATOM   3696 3HD1 LEU A 233     -10.405  40.620 -15.707  1.00  0.89           H  
ATOM   3697 1HD2 LEU A 233      -7.616  41.834 -16.356  1.00  0.89           H  
ATOM   3698 2HD2 LEU A 233      -7.953  40.112 -16.382  1.00  0.89           H  
ATOM   3699 3HD2 LEU A 233      -7.314  40.884 -17.820  1.00  0.89           H  
ATOM   3700  N   LEU A 234      -8.826  37.536 -19.868  1.00  0.84           N  
ATOM   3701  CA  LEU A 234      -9.199  36.174 -20.236  1.00  0.84           C  
ATOM   3702  C   LEU A 234      -9.576  35.408 -18.960  1.00  0.84           C  
ATOM   3703  O   LEU A 234      -9.138  35.765 -17.854  1.00  0.84           O  
ATOM   3704  CB  LEU A 234      -8.035  35.414 -20.893  1.00  0.84           C  
ATOM   3705  CG  LEU A 234      -7.301  36.049 -22.087  1.00  0.84           C  
ATOM   3706  CD1 LEU A 234      -6.129  35.142 -22.455  1.00  0.84           C  
ATOM   3707  CD2 LEU A 234      -8.246  36.233 -23.264  1.00  0.84           C  
ATOM   3708  H   LEU A 234      -7.972  37.671 -19.334  1.00  0.84           H  
ATOM   3709  HA  LEU A 234     -10.059  36.193 -20.896  1.00  0.84           H  
ATOM   3710 1HB  LEU A 234      -7.335  35.151 -20.161  1.00  0.84           H  
ATOM   3711 2HB  LEU A 234      -8.453  34.483 -21.270  1.00  0.84           H  
ATOM   3712  HG  LEU A 234      -6.891  37.022 -21.793  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 234      -5.579  35.578 -23.280  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 234      -5.467  35.039 -21.594  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 234      -6.505  34.160 -22.745  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 234      -7.706  36.676 -24.097  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 234      -8.660  35.269 -23.569  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 234      -9.038  36.900 -22.965  1.00  0.84           H  
ATOM   3719  N   TYR A 235     -10.335  34.323 -19.122  1.00  0.83           N  
ATOM   3720  CA  TYR A 235     -10.681  33.439 -18.007  1.00  0.83           C  
ATOM   3721  C   TYR A 235     -10.671  31.978 -18.518  1.00  0.83           C  
ATOM   3722  O   TYR A 235     -11.195  31.714 -19.601  1.00  0.83           O  
ATOM   3723  CB  TYR A 235     -12.084  33.825 -17.470  1.00  0.83           C  
ATOM   3724  CG  TYR A 235     -12.589  33.004 -16.272  1.00  0.83           C  
ATOM   3725  CD1 TYR A 235     -12.162  33.311 -14.985  1.00  0.83           C  
ATOM   3726  CD2 TYR A 235     -13.456  31.943 -16.471  1.00  0.83           C  
ATOM   3727  CE1 TYR A 235     -12.585  32.549 -13.909  1.00  0.83           C  
ATOM   3728  CE2 TYR A 235     -13.888  31.190 -15.400  1.00  0.83           C  
ATOM   3729  CZ  TYR A 235     -13.454  31.480 -14.122  1.00  0.83           C  
ATOM   3730  OH  TYR A 235     -13.908  30.710 -13.063  1.00  0.83           O  
ATOM   3731  H   TYR A 235     -10.692  34.119 -20.055  1.00  0.83           H  
ATOM   3732  HA  TYR A 235      -9.942  33.585 -17.226  1.00  0.83           H  
ATOM   3733 1HB  TYR A 235     -12.071  34.876 -17.173  1.00  0.83           H  
ATOM   3734 2HB  TYR A 235     -12.813  33.728 -18.277  1.00  0.83           H  
ATOM   3735  HD1 TYR A 235     -11.488  34.145 -14.831  1.00  0.83           H  
ATOM   3736  HD2 TYR A 235     -13.795  31.697 -17.477  1.00  0.83           H  
ATOM   3737  HE1 TYR A 235     -12.245  32.790 -12.910  1.00  0.83           H  
ATOM   3738  HE2 TYR A 235     -14.568  30.354 -15.566  1.00  0.83           H  
ATOM   3739  HH  TYR A 235     -13.235  30.658 -12.349  1.00  0.83           H  
ATOM   3740  N   PRO A 236     -10.076  31.008 -17.790  1.00  0.84           N  
ATOM   3741  CA  PRO A 236     -10.009  29.601 -18.173  1.00  0.84           C  
ATOM   3742  C   PRO A 236     -11.390  28.955 -18.211  1.00  0.84           C  
ATOM   3743  O   PRO A 236     -12.226  29.192 -17.338  1.00  0.84           O  
ATOM   3744  CB  PRO A 236      -9.100  29.016 -17.092  1.00  0.84           C  
ATOM   3745  CG  PRO A 236      -9.187  29.976 -15.934  1.00  0.84           C  
ATOM   3746  CD  PRO A 236      -9.390  31.325 -16.532  1.00  0.84           C  
ATOM   3747  HA  PRO A 236      -9.518  29.507 -19.147  1.00  0.84           H  
ATOM   3748 1HB  PRO A 236      -9.447  27.998 -16.828  1.00  0.84           H  
ATOM   3749 2HB  PRO A 236      -8.075  28.907 -17.485  1.00  0.84           H  
ATOM   3750 1HG  PRO A 236     -10.015  29.703 -15.283  1.00  0.84           H  
ATOM   3751 2HG  PRO A 236      -8.270  29.911 -15.340  1.00  0.84           H  
ATOM   3752 1HD  PRO A 236     -10.016  31.883 -15.851  1.00  0.84           H  
ATOM   3753 2HD  PRO A 236      -8.438  31.826 -16.716  1.00  0.84           H  
ATOM   3754  N   MET A 237     -11.597  28.065 -19.178  1.00  0.86           N  
ATOM   3755  CA  MET A 237     -12.896  27.425 -19.356  1.00  0.86           C  
ATOM   3756  C   MET A 237     -13.476  26.652 -18.182  1.00  0.86           C  
ATOM   3757  O   MET A 237     -14.651  26.820 -17.908  1.00  0.86           O  
ATOM   3758  CB  MET A 237     -12.892  26.553 -20.590  1.00  0.86           C  
ATOM   3759  CG  MET A 237     -14.184  25.827 -20.823  1.00  0.86           C  
ATOM   3760  SD  MET A 237     -14.199  24.910 -22.355  1.00  0.86           S  
ATOM   3761  CE  MET A 237     -12.963  23.704 -22.029  1.00  0.86           C  
ATOM   3762  H   MET A 237     -10.860  27.878 -19.857  1.00  0.86           H  
ATOM   3763  HA  MET A 237     -13.608  28.226 -19.559  1.00  0.86           H  
ATOM   3764 1HB  MET A 237     -12.665  27.159 -21.466  1.00  0.86           H  
ATOM   3765 2HB  MET A 237     -12.098  25.808 -20.502  1.00  0.86           H  
ATOM   3766 1HG  MET A 237     -14.367  25.135 -20.001  1.00  0.86           H  
ATOM   3767 2HG  MET A 237     -14.995  26.545 -20.843  1.00  0.86           H  
ATOM   3768 1HE  MET A 237     -12.849  23.054 -22.897  1.00  0.86           H  
ATOM   3769 2HE  MET A 237     -12.022  24.196 -21.818  1.00  0.86           H  
ATOM   3770 3HE  MET A 237     -13.251  23.135 -21.192  1.00  0.86           H  
ATOM   3771  N   TYR A 238     -12.727  25.828 -17.454  1.00  0.87           N  
ATOM   3772  CA  TYR A 238     -13.411  25.139 -16.367  1.00  0.87           C  
ATOM   3773  C   TYR A 238     -13.079  25.738 -15.013  1.00  0.87           C  
ATOM   3774  O   TYR A 238     -13.231  25.073 -13.995  1.00  0.87           O  
ATOM   3775  CB  TYR A 238     -13.162  23.638 -16.349  1.00  0.87           C  
ATOM   3776  CG  TYR A 238     -13.734  22.873 -17.507  1.00  0.87           C  
ATOM   3777  CD1 TYR A 238     -12.920  22.039 -18.244  1.00  0.87           C  
ATOM   3778  CD2 TYR A 238     -15.073  23.009 -17.836  1.00  0.87           C  
ATOM   3779  CE1 TYR A 238     -13.446  21.317 -19.292  1.00  0.87           C  
ATOM   3780  CE2 TYR A 238     -15.596  22.299 -18.888  1.00  0.87           C  
ATOM   3781  CZ  TYR A 238     -14.794  21.451 -19.614  1.00  0.87           C  
ATOM   3782  OH  TYR A 238     -15.319  20.737 -20.665  1.00  0.87           O  
ATOM   3783  H   TYR A 238     -11.727  25.647 -17.612  1.00  0.87           H  
ATOM   3784  HA  TYR A 238     -14.478  25.246 -16.510  1.00  0.87           H  
ATOM   3785 1HB  TYR A 238     -12.109  23.458 -16.335  1.00  0.87           H  
ATOM   3786 2HB  TYR A 238     -13.571  23.219 -15.431  1.00  0.87           H  
ATOM   3787  HD1 TYR A 238     -11.861  21.944 -17.982  1.00  0.87           H  
ATOM   3788  HD2 TYR A 238     -15.716  23.678 -17.259  1.00  0.87           H  
ATOM   3789  HE1 TYR A 238     -12.807  20.649 -19.869  1.00  0.87           H  
ATOM   3790  HE2 TYR A 238     -16.649  22.407 -19.140  1.00  0.87           H  
ATOM   3791  HH  TYR A 238     -16.246  20.970 -20.775  1.00  0.87           H  
ATOM   3792  N   GLY A 239     -12.635  26.994 -14.983  1.00  0.88           N  
ATOM   3793  CA  GLY A 239     -12.286  27.630 -13.716  1.00  0.88           C  
ATOM   3794  C   GLY A 239     -10.779  27.702 -13.532  1.00  0.88           C  
ATOM   3795  O   GLY A 239     -10.020  27.060 -14.259  1.00  0.88           O  
ATOM   3796  H   GLY A 239     -12.540  27.534 -15.848  1.00  0.88           H  
ATOM   3797 1HA  GLY A 239     -12.700  28.634 -13.693  1.00  0.88           H  
ATOM   3798 2HA  GLY A 239     -12.734  27.084 -12.886  1.00  0.88           H  
ATOM   3799  N   SER A 240     -10.337  28.464 -12.540  1.00  0.89           N  
ATOM   3800  CA  SER A 240      -8.926  28.710 -12.312  1.00  0.89           C  
ATOM   3801  C   SER A 240      -8.071  27.486 -12.022  1.00  0.89           C  
ATOM   3802  O   SER A 240      -6.871  27.521 -12.288  1.00  0.89           O  
ATOM   3803  CB  SER A 240      -8.756  29.642 -11.143  1.00  0.89           C  
ATOM   3804  OG  SER A 240      -9.084  29.006  -9.946  1.00  0.89           O  
ATOM   3805  H   SER A 240     -11.008  28.959 -11.955  1.00  0.89           H  
ATOM   3806  HA  SER A 240      -8.524  29.190 -13.197  1.00  0.89           H  
ATOM   3807 1HB  SER A 240      -7.733  29.961 -11.111  1.00  0.89           H  
ATOM   3808 2HB  SER A 240      -9.381  30.529 -11.269  1.00  0.89           H  
ATOM   3809  HG  SER A 240     -10.057  29.093  -9.834  1.00  0.89           H  
ATOM   3810  N   SER A 241      -8.643  26.370 -11.545  1.00  0.89           N  
ATOM   3811  CA  SER A 241      -7.802  25.221 -11.251  1.00  0.89           C  
ATOM   3812  C   SER A 241      -7.243  24.590 -12.502  1.00  0.89           C  
ATOM   3813  O   SER A 241      -6.299  23.799 -12.437  1.00  0.89           O  
ATOM   3814  CB  SER A 241      -8.555  24.198 -10.508  1.00  0.89           C  
ATOM   3815  OG  SER A 241      -9.517  23.648 -11.314  1.00  0.89           O  
ATOM   3816  H   SER A 241      -9.643  26.291 -11.341  1.00  0.89           H  
ATOM   3817  HA  SER A 241      -6.975  25.558 -10.625  1.00  0.89           H  
ATOM   3818 1HB  SER A 241      -7.886  23.430 -10.123  1.00  0.89           H  
ATOM   3819 2HB  SER A 241      -9.013  24.685  -9.699  1.00  0.89           H  
ATOM   3820  HG  SER A 241     -10.204  24.341 -11.365  1.00  0.89           H  
ATOM   3821  N   ASP A 242      -7.804  24.938 -13.662  1.00  0.88           N  
ATOM   3822  CA  ASP A 242      -7.289  24.387 -14.885  1.00  0.88           C  
ATOM   3823  C   ASP A 242      -5.830  24.782 -15.012  1.00  0.88           C  
ATOM   3824  O   ASP A 242      -5.037  24.034 -15.565  1.00  0.88           O  
ATOM   3825  CB  ASP A 242      -8.011  24.921 -16.120  1.00  0.88           C  
ATOM   3826  CG  ASP A 242      -9.404  24.466 -16.383  1.00  0.88           C  
ATOM   3827  OD1 ASP A 242      -9.856  23.534 -15.777  1.00  0.88           O  
ATOM   3828  OD2 ASP A 242     -10.008  25.056 -17.288  1.00  0.88           O  
ATOM   3829  H   ASP A 242      -8.577  25.607 -13.694  1.00  0.88           H  
ATOM   3830  HA  ASP A 242      -7.369  23.300 -14.853  1.00  0.88           H  
ATOM   3831 1HB  ASP A 242      -8.000  26.013 -16.096  1.00  0.88           H  
ATOM   3832 2HB  ASP A 242      -7.476  24.616 -16.960  1.00  0.88           H  
ATOM   3833  N   ILE A 243      -5.472  25.961 -14.497  1.00  0.87           N  
ATOM   3834  CA  ILE A 243      -4.133  26.472 -14.655  1.00  0.87           C  
ATOM   3835  C   ILE A 243      -3.085  25.544 -14.044  1.00  0.87           C  
ATOM   3836  O   ILE A 243      -2.239  25.054 -14.799  1.00  0.87           O  
ATOM   3837  CB  ILE A 243      -4.062  27.917 -14.151  1.00  0.87           C  
ATOM   3838  CG1 ILE A 243      -4.907  28.747 -15.092  1.00  0.87           C  
ATOM   3839  CG2 ILE A 243      -2.603  28.404 -14.127  1.00  0.87           C  
ATOM   3840  CD1 ILE A 243      -5.201  30.070 -14.567  1.00  0.87           C  
ATOM   3841  H   ILE A 243      -6.150  26.514 -13.972  1.00  0.87           H  
ATOM   3842  HA  ILE A 243      -3.929  26.525 -15.706  1.00  0.87           H  
ATOM   3843  HB  ILE A 243      -4.504  28.016 -13.178  1.00  0.87           H  
ATOM   3844 1HG1 ILE A 243      -4.374  28.853 -16.027  1.00  0.87           H  
ATOM   3845 2HG1 ILE A 243      -5.851  28.230 -15.283  1.00  0.87           H  
ATOM   3846 1HG2 ILE A 243      -2.577  29.439 -13.796  1.00  0.87           H  
ATOM   3847 2HG2 ILE A 243      -2.017  27.794 -13.443  1.00  0.87           H  
ATOM   3848 3HG2 ILE A 243      -2.182  28.327 -15.128  1.00  0.87           H  
ATOM   3849 1HD1 ILE A 243      -5.795  30.638 -15.283  1.00  0.87           H  
ATOM   3850 2HD1 ILE A 243      -5.753  29.975 -13.624  1.00  0.87           H  
ATOM   3851 3HD1 ILE A 243      -4.272  30.546 -14.394  1.00  0.87           H  
ATOM   3852  N   PRO A 244      -3.063  25.257 -12.718  1.00  0.86           N  
ATOM   3853  CA  PRO A 244      -2.147  24.294 -12.178  1.00  0.86           C  
ATOM   3854  C   PRO A 244      -2.344  22.917 -12.780  1.00  0.86           C  
ATOM   3855  O   PRO A 244      -1.367  22.200 -12.937  1.00  0.86           O  
ATOM   3856  CB  PRO A 244      -2.476  24.309 -10.676  1.00  0.86           C  
ATOM   3857  CG  PRO A 244      -3.836  24.918 -10.570  1.00  0.86           C  
ATOM   3858  CD  PRO A 244      -3.903  25.909 -11.711  1.00  0.86           C  
ATOM   3859  HA  PRO A 244      -1.127  24.648 -12.350  1.00  0.86           H  
ATOM   3860 1HB  PRO A 244      -2.445  23.280 -10.280  1.00  0.86           H  
ATOM   3861 2HB  PRO A 244      -1.708  24.862 -10.136  1.00  0.86           H  
ATOM   3862 1HG  PRO A 244      -4.604  24.135 -10.628  1.00  0.86           H  
ATOM   3863 2HG  PRO A 244      -3.951  25.402  -9.587  1.00  0.86           H  
ATOM   3864 1HD  PRO A 244      -4.915  26.013 -12.015  1.00  0.86           H  
ATOM   3865 2HD  PRO A 244      -3.462  26.866 -11.403  1.00  0.86           H  
ATOM   3866  N   GLN A 245      -3.544  22.555 -13.248  1.00  0.84           N  
ATOM   3867  CA  GLN A 245      -3.655  21.227 -13.842  1.00  0.84           C  
ATOM   3868  C   GLN A 245      -2.905  21.170 -15.173  1.00  0.84           C  
ATOM   3869  O   GLN A 245      -2.243  20.178 -15.485  1.00  0.84           O  
ATOM   3870  CB  GLN A 245      -5.116  20.801 -13.960  1.00  0.84           C  
ATOM   3871  CG  GLN A 245      -5.743  20.530 -12.587  1.00  0.84           C  
ATOM   3872  CD  GLN A 245      -7.204  20.179 -12.646  1.00  0.84           C  
ATOM   3873  OE1 GLN A 245      -7.643  19.398 -13.502  1.00  0.84           O  
ATOM   3874  NE2 GLN A 245      -7.977  20.753 -11.734  1.00  0.84           N  
ATOM   3875  H   GLN A 245      -4.381  23.136 -13.141  1.00  0.84           H  
ATOM   3876  HA  GLN A 245      -3.182  20.518 -13.167  1.00  0.84           H  
ATOM   3877 1HB  GLN A 245      -5.684  21.586 -14.450  1.00  0.84           H  
ATOM   3878 2HB  GLN A 245      -5.192  19.901 -14.568  1.00  0.84           H  
ATOM   3879 1HG  GLN A 245      -5.212  19.696 -12.131  1.00  0.84           H  
ATOM   3880 2HG  GLN A 245      -5.631  21.419 -11.967  1.00  0.84           H  
ATOM   3881 1HE2 GLN A 245      -8.963  20.580 -11.723  1.00  0.84           H  
ATOM   3882 2HE2 GLN A 245      -7.575  21.386 -11.069  1.00  0.84           H  
ATOM   3883  N   GLY A 246      -2.961  22.256 -15.936  1.00  0.83           N  
ATOM   3884  CA  GLY A 246      -2.258  22.365 -17.205  1.00  0.83           C  
ATOM   3885  C   GLY A 246      -0.770  22.222 -16.957  1.00  0.83           C  
ATOM   3886  O   GLY A 246      -0.081  21.427 -17.609  1.00  0.83           O  
ATOM   3887  H   GLY A 246      -3.536  23.039 -15.635  1.00  0.83           H  
ATOM   3888 1HA  GLY A 246      -2.608  21.602 -17.897  1.00  0.83           H  
ATOM   3889 2HA  GLY A 246      -2.463  23.334 -17.638  1.00  0.83           H  
ATOM   3890  N   PHE A 247      -0.274  22.987 -15.985  1.00  0.82           N  
ATOM   3891  CA  PHE A 247       1.136  22.936 -15.641  1.00  0.82           C  
ATOM   3892  C   PHE A 247       1.515  21.561 -15.080  1.00  0.82           C  
ATOM   3893  O   PHE A 247       2.590  21.053 -15.404  1.00  0.82           O  
ATOM   3894  CB  PHE A 247       1.499  24.095 -14.703  1.00  0.82           C  
ATOM   3895  CG  PHE A 247       1.716  25.430 -15.448  1.00  0.82           C  
ATOM   3896  CD1 PHE A 247       0.708  26.368 -15.611  1.00  0.82           C  
ATOM   3897  CD2 PHE A 247       2.956  25.723 -15.994  1.00  0.82           C  
ATOM   3898  CE1 PHE A 247       0.944  27.543 -16.319  1.00  0.82           C  
ATOM   3899  CE2 PHE A 247       3.195  26.891 -16.685  1.00  0.82           C  
ATOM   3900  CZ  PHE A 247       2.195  27.796 -16.855  1.00  0.82           C  
ATOM   3901  H   PHE A 247      -0.904  23.623 -15.486  1.00  0.82           H  
ATOM   3902  HA  PHE A 247       1.713  23.080 -16.551  1.00  0.82           H  
ATOM   3903 1HB  PHE A 247       0.703  24.236 -13.976  1.00  0.82           H  
ATOM   3904 2HB  PHE A 247       2.409  23.852 -14.161  1.00  0.82           H  
ATOM   3905  HD1 PHE A 247      -0.266  26.176 -15.198  1.00  0.82           H  
ATOM   3906  HD2 PHE A 247       3.738  25.013 -15.874  1.00  0.82           H  
ATOM   3907  HE1 PHE A 247       0.141  28.264 -16.455  1.00  0.82           H  
ATOM   3908  HE2 PHE A 247       4.179  27.087 -17.099  1.00  0.82           H  
ATOM   3909  HZ  PHE A 247       2.387  28.711 -17.410  1.00  0.82           H  
ATOM   3910  N   CYS A 248       0.630  20.927 -14.290  1.00  0.83           N  
ATOM   3911  CA  CYS A 248       0.913  19.605 -13.736  1.00  0.83           C  
ATOM   3912  C   CYS A 248       1.053  18.581 -14.857  1.00  0.83           C  
ATOM   3913  O   CYS A 248       1.931  17.716 -14.819  1.00  0.83           O  
ATOM   3914  CB  CYS A 248      -0.194  19.121 -12.780  1.00  0.83           C  
ATOM   3915  SG  CYS A 248      -0.322  20.024 -11.195  1.00  0.83           S  
ATOM   3916  H   CYS A 248      -0.239  21.382 -14.038  1.00  0.83           H  
ATOM   3917  HA  CYS A 248       1.845  19.666 -13.202  1.00  0.83           H  
ATOM   3918 1HB  CYS A 248      -1.153  19.198 -13.283  1.00  0.83           H  
ATOM   3919 2HB  CYS A 248      -0.038  18.069 -12.553  1.00  0.83           H  
ATOM   3920  HG  CYS A 248      -0.667  21.202 -11.755  1.00  0.83           H  
ATOM   3921  N   ARG A 249       0.205  18.690 -15.882  1.00  0.85           N  
ATOM   3922  CA  ARG A 249       0.314  17.769 -16.998  1.00  0.85           C  
ATOM   3923  C   ARG A 249       1.642  17.987 -17.709  1.00  0.85           C  
ATOM   3924  O   ARG A 249       2.311  17.015 -18.072  1.00  0.85           O  
ATOM   3925  CB  ARG A 249      -0.848  17.932 -17.956  1.00  0.85           C  
ATOM   3926  CG  ARG A 249      -2.186  17.433 -17.428  1.00  0.85           C  
ATOM   3927  CD  ARG A 249      -3.308  17.697 -18.377  1.00  0.85           C  
ATOM   3928  NE  ARG A 249      -3.194  16.907 -19.599  1.00  0.85           N  
ATOM   3929  CZ  ARG A 249      -4.018  17.010 -20.661  1.00  0.85           C  
ATOM   3930  NH1 ARG A 249      -5.020  17.861 -20.640  1.00  0.85           N  
ATOM   3931  NH2 ARG A 249      -3.821  16.251 -21.725  1.00  0.85           N  
ATOM   3932  H   ARG A 249      -0.533  19.396 -15.868  1.00  0.85           H  
ATOM   3933  HA  ARG A 249       0.289  16.753 -16.611  1.00  0.85           H  
ATOM   3934 1HB  ARG A 249      -0.968  18.987 -18.182  1.00  0.85           H  
ATOM   3935 2HB  ARG A 249      -0.634  17.408 -18.882  1.00  0.85           H  
ATOM   3936 1HG  ARG A 249      -2.128  16.359 -17.264  1.00  0.85           H  
ATOM   3937 2HG  ARG A 249      -2.411  17.925 -16.488  1.00  0.85           H  
ATOM   3938 1HD  ARG A 249      -4.255  17.456 -17.899  1.00  0.85           H  
ATOM   3939 2HD  ARG A 249      -3.298  18.753 -18.652  1.00  0.85           H  
ATOM   3940  HE  ARG A 249      -2.436  16.240 -19.658  1.00  0.85           H  
ATOM   3941 1HH1 ARG A 249      -5.176  18.439 -19.827  1.00  0.85           H  
ATOM   3942 2HH1 ARG A 249      -5.638  17.934 -21.435  1.00  0.85           H  
ATOM   3943 1HH2 ARG A 249      -3.050  15.598 -21.744  1.00  0.85           H  
ATOM   3944 2HH2 ARG A 249      -4.435  16.328 -22.520  1.00  0.85           H  
ATOM   3945  N   MET A 250       2.079  19.245 -17.849  1.00  0.89           N  
ATOM   3946  CA  MET A 250       3.375  19.464 -18.479  1.00  0.89           C  
ATOM   3947  C   MET A 250       4.515  18.961 -17.594  1.00  0.89           C  
ATOM   3948  O   MET A 250       5.533  18.471 -18.091  1.00  0.89           O  
ATOM   3949  CB  MET A 250       3.573  20.926 -18.857  1.00  0.89           C  
ATOM   3950  CG  MET A 250       2.713  21.366 -20.008  1.00  0.89           C  
ATOM   3951  SD  MET A 250       2.874  20.249 -21.398  1.00  0.89           S  
ATOM   3952  CE  MET A 250       4.599  20.268 -21.644  1.00  0.89           C  
ATOM   3953  H   MET A 250       1.496  20.031 -17.554  1.00  0.89           H  
ATOM   3954  HA  MET A 250       3.403  18.887 -19.400  1.00  0.89           H  
ATOM   3955 1HB  MET A 250       3.334  21.559 -18.000  1.00  0.89           H  
ATOM   3956 2HB  MET A 250       4.616  21.106 -19.120  1.00  0.89           H  
ATOM   3957 1HG  MET A 250       1.669  21.395 -19.702  1.00  0.89           H  
ATOM   3958 2HG  MET A 250       3.013  22.353 -20.330  1.00  0.89           H  
ATOM   3959 1HE  MET A 250       4.849  19.607 -22.460  1.00  0.89           H  
ATOM   3960 2HE  MET A 250       4.921  21.272 -21.865  1.00  0.89           H  
ATOM   3961 3HE  MET A 250       5.092  19.920 -20.737  1.00  0.89           H  
ATOM   3962  N   CYS A 251       4.328  19.009 -16.280  1.00  0.94           N  
ATOM   3963  CA  CYS A 251       5.361  18.517 -15.394  1.00  0.94           C  
ATOM   3964  C   CYS A 251       5.507  17.025 -15.638  1.00  0.94           C  
ATOM   3965  O   CYS A 251       6.620  16.511 -15.685  1.00  0.94           O  
ATOM   3966  CB  CYS A 251       4.979  18.725 -13.939  1.00  0.94           C  
ATOM   3967  SG  CYS A 251       4.896  20.413 -13.435  1.00  0.94           S  
ATOM   3968  H   CYS A 251       3.489  19.442 -15.897  1.00  0.94           H  
ATOM   3969  HA  CYS A 251       6.298  19.021 -15.614  1.00  0.94           H  
ATOM   3970 1HB  CYS A 251       4.026  18.281 -13.753  1.00  0.94           H  
ATOM   3971 2HB  CYS A 251       5.699  18.230 -13.301  1.00  0.94           H  
ATOM   3972  HG  CYS A 251       3.927  20.757 -14.314  1.00  0.94           H  
ATOM   3973  N   ALA A 252       4.377  16.327 -15.805  1.00  0.98           N  
ATOM   3974  CA  ALA A 252       4.364  14.892 -16.079  1.00  0.98           C  
ATOM   3975  C   ALA A 252       5.082  14.574 -17.400  1.00  0.98           C  
ATOM   3976  O   ALA A 252       5.876  13.630 -17.479  1.00  0.98           O  
ATOM   3977  CB  ALA A 252       2.938  14.384 -16.109  1.00  0.98           C  
ATOM   3978  H   ALA A 252       3.484  16.819 -15.718  1.00  0.98           H  
ATOM   3979  HA  ALA A 252       4.898  14.388 -15.270  1.00  0.98           H  
ATOM   3980 1HB  ALA A 252       2.938  13.311 -16.280  1.00  0.98           H  
ATOM   3981 2HB  ALA A 252       2.460  14.604 -15.154  1.00  0.98           H  
ATOM   3982 3HB  ALA A 252       2.392  14.873 -16.903  1.00  0.98           H  
ATOM   3983  N   VAL A 253       4.890  15.437 -18.413  1.00  1.02           N  
ATOM   3984  CA  VAL A 253       5.541  15.266 -19.722  1.00  1.02           C  
ATOM   3985  C   VAL A 253       7.039  15.246 -19.536  1.00  1.02           C  
ATOM   3986  O   VAL A 253       7.756  14.461 -20.162  1.00  1.02           O  
ATOM   3987  CB  VAL A 253       5.190  16.418 -20.702  1.00  1.02           C  
ATOM   3988  CG1 VAL A 253       6.059  16.344 -21.946  1.00  1.02           C  
ATOM   3989  CG2 VAL A 253       3.728  16.335 -21.094  1.00  1.02           C  
ATOM   3990  H   VAL A 253       4.219  16.195 -18.283  1.00  1.02           H  
ATOM   3991  HA  VAL A 253       5.220  14.320 -20.153  1.00  1.02           H  
ATOM   3992  HB  VAL A 253       5.389  17.363 -20.225  1.00  1.02           H  
ATOM   3993 1HG1 VAL A 253       5.807  17.168 -22.611  1.00  1.02           H  
ATOM   3994 2HG1 VAL A 253       7.110  16.420 -21.659  1.00  1.02           H  
ATOM   3995 3HG1 VAL A 253       5.888  15.398 -22.455  1.00  1.02           H  
ATOM   3996 1HG2 VAL A 253       3.487  17.150 -21.772  1.00  1.02           H  
ATOM   3997 2HG2 VAL A 253       3.538  15.384 -21.587  1.00  1.02           H  
ATOM   3998 3HG2 VAL A 253       3.117  16.407 -20.217  1.00  1.02           H  
ATOM   3999  N   TYR A 254       7.499  16.112 -18.655  1.00  1.03           N  
ATOM   4000  CA  TYR A 254       8.900  16.256 -18.347  1.00  1.03           C  
ATOM   4001  C   TYR A 254       9.366  15.592 -17.030  1.00  1.03           C  
ATOM   4002  O   TYR A 254      10.327  16.051 -16.414  1.00  1.03           O  
ATOM   4003  CB  TYR A 254       9.254  17.719 -18.372  1.00  1.03           C  
ATOM   4004  CG  TYR A 254       9.165  18.350 -19.719  1.00  1.03           C  
ATOM   4005  CD1 TYR A 254       8.185  19.284 -20.002  1.00  1.03           C  
ATOM   4006  CD2 TYR A 254      10.071  17.983 -20.684  1.00  1.03           C  
ATOM   4007  CE1 TYR A 254       8.132  19.855 -21.256  1.00  1.03           C  
ATOM   4008  CE2 TYR A 254      10.014  18.546 -21.930  1.00  1.03           C  
ATOM   4009  CZ  TYR A 254       9.056  19.476 -22.219  1.00  1.03           C  
ATOM   4010  OH  TYR A 254       9.023  20.036 -23.458  1.00  1.03           O  
ATOM   4011  H   TYR A 254       6.831  16.738 -18.197  1.00  1.03           H  
ATOM   4012  HA  TYR A 254       9.460  15.776 -19.147  1.00  1.03           H  
ATOM   4013 1HB  TYR A 254       8.578  18.255 -17.714  1.00  1.03           H  
ATOM   4014 2HB  TYR A 254      10.243  17.824 -18.011  1.00  1.03           H  
ATOM   4015  HD1 TYR A 254       7.469  19.573 -19.234  1.00  1.03           H  
ATOM   4016  HD2 TYR A 254      10.837  17.244 -20.454  1.00  1.03           H  
ATOM   4017  HE1 TYR A 254       7.376  20.599 -21.484  1.00  1.03           H  
ATOM   4018  HE2 TYR A 254      10.737  18.254 -22.690  1.00  1.03           H  
ATOM   4019  HH  TYR A 254       9.718  19.644 -23.997  1.00  1.03           H  
ATOM   4020  N   GLU A 255       8.738  14.463 -16.665  1.00  1.03           N  
ATOM   4021  CA  GLU A 255       9.076  13.614 -15.499  1.00  1.03           C  
ATOM   4022  C   GLU A 255       8.774  14.142 -14.087  1.00  1.03           C  
ATOM   4023  O   GLU A 255       9.549  13.916 -13.143  1.00  1.03           O  
ATOM   4024  CB  GLU A 255      10.562  13.196 -15.532  1.00  1.03           C  
ATOM   4025  CG  GLU A 255      10.957  12.365 -16.763  1.00  1.03           C  
ATOM   4026  CD  GLU A 255      12.393  11.875 -16.732  1.00  1.03           C  
ATOM   4027  OE1 GLU A 255      12.777  11.268 -15.757  1.00  1.03           O  
ATOM   4028  OE2 GLU A 255      13.097  12.096 -17.691  1.00  1.03           O  
ATOM   4029  H   GLU A 255       7.923  14.176 -17.210  1.00  1.03           H  
ATOM   4030  HA  GLU A 255       8.490  12.701 -15.613  1.00  1.03           H  
ATOM   4031 1HB  GLU A 255      11.218  14.057 -15.459  1.00  1.03           H  
ATOM   4032 2HB  GLU A 255      10.768  12.579 -14.657  1.00  1.03           H  
ATOM   4033 1HG  GLU A 255      10.294  11.504 -16.829  1.00  1.03           H  
ATOM   4034 2HG  GLU A 255      10.806  12.970 -17.657  1.00  1.03           H  
ATOM   4035  N   GLY A 256       7.615  14.767 -13.943  1.00  1.04           N  
ATOM   4036  CA  GLY A 256       7.090  15.118 -12.634  1.00  1.04           C  
ATOM   4037  C   GLY A 256       6.188  13.966 -12.143  1.00  1.04           C  
ATOM   4038  O   GLY A 256       5.534  13.295 -12.946  1.00  1.04           O  
ATOM   4039  H   GLY A 256       7.085  15.007 -14.773  1.00  1.04           H  
ATOM   4040 1HA  GLY A 256       7.907  15.286 -11.935  1.00  1.04           H  
ATOM   4041 2HA  GLY A 256       6.515  16.038 -12.705  1.00  1.04           H  
ATOM   4042  N   THR A 257       6.130  13.770 -10.830  1.00  1.07           N  
ATOM   4043  CA  THR A 257       5.299  12.752 -10.180  1.00  1.07           C  
ATOM   4044  C   THR A 257       4.318  13.394  -9.216  1.00  1.07           C  
ATOM   4045  O   THR A 257       4.710  14.266  -8.437  1.00  1.07           O  
ATOM   4046  CB  THR A 257       6.174  11.734  -9.416  1.00  1.07           C  
ATOM   4047  OG1 THR A 257       7.045  11.069 -10.339  1.00  1.07           O  
ATOM   4048  CG2 THR A 257       5.315  10.704  -8.671  1.00  1.07           C  
ATOM   4049  H   THR A 257       6.729  14.342 -10.251  1.00  1.07           H  
ATOM   4050  HA  THR A 257       4.729  12.222 -10.943  1.00  1.07           H  
ATOM   4051  HB  THR A 257       6.787  12.269  -8.688  1.00  1.07           H  
ATOM   4052  HG1 THR A 257       6.549  10.824 -11.126  1.00  1.07           H  
ATOM   4053 1HG2 THR A 257       5.966  10.010  -8.140  1.00  1.07           H  
ATOM   4054 2HG2 THR A 257       4.671  11.210  -7.951  1.00  1.07           H  
ATOM   4055 3HG2 THR A 257       4.702  10.155  -9.383  1.00  1.07           H  
ATOM   4056  N   TYR A 258       3.052  12.975  -9.267  1.00  1.15           N  
ATOM   4057  CA  TYR A 258       2.047  13.559  -8.383  1.00  1.15           C  
ATOM   4058  C   TYR A 258       1.384  12.607  -7.399  1.00  1.15           C  
ATOM   4059  O   TYR A 258       0.884  11.539  -7.762  1.00  1.15           O  
ATOM   4060  CB  TYR A 258       0.977  14.252  -9.238  1.00  1.15           C  
ATOM   4061  CG  TYR A 258       1.494  15.459  -9.886  1.00  1.15           C  
ATOM   4062  CD1 TYR A 258       2.234  15.393 -11.059  1.00  1.15           C  
ATOM   4063  CD2 TYR A 258       1.253  16.651  -9.282  1.00  1.15           C  
ATOM   4064  CE1 TYR A 258       2.749  16.541 -11.581  1.00  1.15           C  
ATOM   4065  CE2 TYR A 258       1.757  17.777  -9.795  1.00  1.15           C  
ATOM   4066  CZ  TYR A 258       2.508  17.738 -10.921  1.00  1.15           C  
ATOM   4067  OH  TYR A 258       3.040  18.883 -11.375  1.00  1.15           O  
ATOM   4068  H   TYR A 258       2.789  12.253  -9.924  1.00  1.15           H  
ATOM   4069  HA  TYR A 258       2.535  14.324  -7.778  1.00  1.15           H  
ATOM   4070 1HB  TYR A 258       0.613  13.570 -10.007  1.00  1.15           H  
ATOM   4071 2HB  TYR A 258       0.133  14.528  -8.611  1.00  1.15           H  
ATOM   4072  HD1 TYR A 258       2.426  14.436 -11.545  1.00  1.15           H  
ATOM   4073  HD2 TYR A 258       0.674  16.688  -8.362  1.00  1.15           H  
ATOM   4074  HE1 TYR A 258       3.352  16.508 -12.487  1.00  1.15           H  
ATOM   4075  HE2 TYR A 258       1.585  18.727  -9.292  1.00  1.15           H  
ATOM   4076  HH  TYR A 258       2.874  19.590 -10.745  1.00  1.15           H  
ATOM   4077  N   VAL A 259       1.348  13.062  -6.151  1.00  1.29           N  
ATOM   4078  CA  VAL A 259       0.688  12.412  -5.033  1.00  1.29           C  
ATOM   4079  C   VAL A 259      -0.346  13.401  -4.521  1.00  1.29           C  
ATOM   4080  O   VAL A 259       0.022  14.449  -3.992  1.00  1.29           O  
ATOM   4081  CB  VAL A 259       1.711  12.106  -3.923  1.00  1.29           C  
ATOM   4082  CG1 VAL A 259       1.032  11.448  -2.758  1.00  1.29           C  
ATOM   4083  CG2 VAL A 259       2.815  11.235  -4.475  1.00  1.29           C  
ATOM   4084  H   VAL A 259       1.835  13.936  -5.952  1.00  1.29           H  
ATOM   4085  HA  VAL A 259       0.199  11.497  -5.369  1.00  1.29           H  
ATOM   4086  HB  VAL A 259       2.137  13.038  -3.571  1.00  1.29           H  
ATOM   4087 1HG1 VAL A 259       1.754  11.254  -1.981  1.00  1.29           H  
ATOM   4088 2HG1 VAL A 259       0.253  12.109  -2.372  1.00  1.29           H  
ATOM   4089 3HG1 VAL A 259       0.583  10.505  -3.077  1.00  1.29           H  
ATOM   4090 1HG2 VAL A 259       3.546  11.037  -3.693  1.00  1.29           H  
ATOM   4091 2HG2 VAL A 259       2.391  10.295  -4.828  1.00  1.29           H  
ATOM   4092 3HG2 VAL A 259       3.296  11.750  -5.303  1.00  1.29           H  
ATOM   4093  N   ILE A 260      -1.625  13.101  -4.713  1.00  1.51           N  
ATOM   4094  CA  ILE A 260      -2.643  14.097  -4.395  1.00  1.51           C  
ATOM   4095  C   ILE A 260      -3.472  13.756  -3.170  1.00  1.51           C  
ATOM   4096  O   ILE A 260      -3.498  14.507  -2.205  1.00  1.51           O  
ATOM   4097  CB  ILE A 260      -3.579  14.276  -5.612  1.00  1.51           C  
ATOM   4098  CG1 ILE A 260      -2.751  14.622  -6.820  1.00  1.51           C  
ATOM   4099  CG2 ILE A 260      -4.618  15.399  -5.362  1.00  1.51           C  
ATOM   4100  CD1 ILE A 260      -1.975  15.872  -6.668  1.00  1.51           C  
ATOM   4101  H   ILE A 260      -1.874  12.212  -5.125  1.00  1.51           H  
ATOM   4102  HA  ILE A 260      -2.150  15.047  -4.205  1.00  1.51           H  
ATOM   4103  HB  ILE A 260      -4.096  13.346  -5.817  1.00  1.51           H  
ATOM   4104 1HG1 ILE A 260      -2.056  13.807  -7.021  1.00  1.51           H  
ATOM   4105 2HG1 ILE A 260      -3.408  14.723  -7.668  1.00  1.51           H  
ATOM   4106 1HG2 ILE A 260      -5.258  15.507  -6.237  1.00  1.51           H  
ATOM   4107 2HG2 ILE A 260      -5.229  15.142  -4.500  1.00  1.51           H  
ATOM   4108 3HG2 ILE A 260      -4.106  16.344  -5.170  1.00  1.51           H  
ATOM   4109 1HD1 ILE A 260      -1.414  16.047  -7.570  1.00  1.51           H  
ATOM   4110 2HD1 ILE A 260      -2.664  16.703  -6.496  1.00  1.51           H  
ATOM   4111 3HD1 ILE A 260      -1.291  15.796  -5.833  1.00  1.51           H  
ATOM   4112  N   THR A 261      -4.121  12.598  -3.205  1.00  1.78           N  
ATOM   4113  CA  THR A 261      -5.113  12.235  -2.199  1.00  1.78           C  
ATOM   4114  C   THR A 261      -4.563  11.471  -0.995  1.00  1.78           C  
ATOM   4115  O   THR A 261      -5.322  11.049  -0.120  1.00  1.78           O  
ATOM   4116  CB  THR A 261      -6.224  11.409  -2.857  1.00  1.78           C  
ATOM   4117  OG1 THR A 261      -5.682  10.181  -3.360  1.00  1.78           O  
ATOM   4118  CG2 THR A 261      -6.800  12.182  -4.038  1.00  1.78           C  
ATOM   4119  H   THR A 261      -3.993  11.992  -3.998  1.00  1.78           H  
ATOM   4120  HA  THR A 261      -5.556  13.161  -1.824  1.00  1.78           H  
ATOM   4121  HB  THR A 261      -7.008  11.199  -2.131  1.00  1.78           H  
ATOM   4122  HG1 THR A 261      -5.349   9.647  -2.625  1.00  1.78           H  
ATOM   4123 1HG2 THR A 261      -7.586  11.596  -4.511  1.00  1.78           H  
ATOM   4124 2HG2 THR A 261      -7.206  13.114  -3.708  1.00  1.78           H  
ATOM   4125 3HG2 THR A 261      -6.017  12.377  -4.759  1.00  1.78           H  
ATOM   4126  N   ASP A 262      -3.257  11.255  -0.958  1.00  2.03           N  
ATOM   4127  CA  ASP A 262      -2.657  10.556   0.171  1.00  2.03           C  
ATOM   4128  C   ASP A 262      -2.425  11.554   1.289  1.00  2.03           C  
ATOM   4129  O   ASP A 262      -1.633  12.487   1.150  1.00  2.03           O  
ATOM   4130  CB  ASP A 262      -1.331   9.890  -0.207  1.00  2.03           C  
ATOM   4131  CG  ASP A 262      -1.500   8.699  -1.149  1.00  2.03           C  
ATOM   4132  OD1 ASP A 262      -2.258   7.813  -0.834  1.00  2.03           O  
ATOM   4133  OD2 ASP A 262      -0.877   8.691  -2.179  1.00  2.03           O  
ATOM   4134  H   ASP A 262      -2.682  11.618  -1.703  1.00  2.03           H  
ATOM   4135  HA  ASP A 262      -3.347   9.790   0.526  1.00  2.03           H  
ATOM   4136 1HB  ASP A 262      -0.679  10.621  -0.661  1.00  2.03           H  
ATOM   4137 2HB  ASP A 262      -0.835   9.541   0.701  1.00  2.03           H  
ATOM   4138  N   GLU A 263      -3.108  11.370   2.415  1.00  2.18           N  
ATOM   4139  CA  GLU A 263      -3.001  12.341   3.499  1.00  2.18           C  
ATOM   4140  C   GLU A 263      -1.684  12.175   4.236  1.00  2.18           C  
ATOM   4141  O   GLU A 263      -1.630  11.654   5.347  1.00  2.18           O  
ATOM   4142  CB  GLU A 263      -4.166  12.177   4.483  1.00  2.18           C  
ATOM   4143  CG  GLU A 263      -4.232  13.242   5.571  1.00  2.18           C  
ATOM   4144  CD  GLU A 263      -5.385  13.053   6.546  1.00  2.18           C  
ATOM   4145  OE1 GLU A 263      -6.165  12.151   6.349  1.00  2.18           O  
ATOM   4146  OE2 GLU A 263      -5.484  13.824   7.486  1.00  2.18           O  
ATOM   4147  H   GLU A 263      -3.737  10.581   2.496  1.00  2.18           H  
ATOM   4148  HA  GLU A 263      -3.037  13.342   3.069  1.00  2.18           H  
ATOM   4149 1HB  GLU A 263      -5.108  12.204   3.934  1.00  2.18           H  
ATOM   4150 2HB  GLU A 263      -4.097  11.204   4.968  1.00  2.18           H  
ATOM   4151 1HG  GLU A 263      -3.289  13.267   6.119  1.00  2.18           H  
ATOM   4152 2HG  GLU A 263      -4.357  14.187   5.075  1.00  2.18           H  
ATOM   4153  N   LEU A 264      -0.620  12.649   3.606  1.00  2.18           N  
ATOM   4154  CA  LEU A 264       0.718  12.493   4.141  1.00  2.18           C  
ATOM   4155  C   LEU A 264       0.960  13.417   5.314  1.00  2.18           C  
ATOM   4156  O   LEU A 264       1.778  13.111   6.172  1.00  2.18           O  
ATOM   4157  CB  LEU A 264       1.752  12.672   3.033  1.00  2.18           C  
ATOM   4158  CG  LEU A 264       1.664  11.560   1.969  1.00  2.18           C  
ATOM   4159  CD1 LEU A 264       2.661  11.777   0.878  1.00  2.18           C  
ATOM   4160  CD2 LEU A 264       1.849  10.227   2.634  1.00  2.18           C  
ATOM   4161  H   LEU A 264      -0.768  13.050   2.681  1.00  2.18           H  
ATOM   4162  HA  LEU A 264       0.817  11.472   4.509  1.00  2.18           H  
ATOM   4163 1HB  LEU A 264       1.594  13.632   2.541  1.00  2.18           H  
ATOM   4164 2HB  LEU A 264       2.738  12.659   3.476  1.00  2.18           H  
ATOM   4165  HG  LEU A 264       0.681  11.594   1.515  1.00  2.18           H  
ATOM   4166 1HD1 LEU A 264       2.546  11.005   0.147  1.00  2.18           H  
ATOM   4167 2HD1 LEU A 264       2.480  12.708   0.430  1.00  2.18           H  
ATOM   4168 3HD1 LEU A 264       3.661  11.751   1.264  1.00  2.18           H  
ATOM   4169 1HD2 LEU A 264       1.748   9.443   1.898  1.00  2.18           H  
ATOM   4170 2HD2 LEU A 264       2.835  10.178   3.090  1.00  2.18           H  
ATOM   4171 3HD2 LEU A 264       1.087  10.101   3.397  1.00  2.18           H  
ATOM   4172  N   ALA A 265       0.246  14.549   5.357  1.00  2.04           N  
ATOM   4173  CA  ALA A 265       0.373  15.473   6.481  1.00  2.04           C  
ATOM   4174  C   ALA A 265       1.830  15.761   6.788  1.00  2.04           C  
ATOM   4175  O   ALA A 265       2.339  15.303   7.808  1.00  2.04           O  
ATOM   4176  CB  ALA A 265      -0.316  14.899   7.705  1.00  2.04           C  
ATOM   4177  H   ALA A 265      -0.403  14.740   4.611  1.00  2.04           H  
ATOM   4178  HA  ALA A 265      -0.106  16.411   6.207  1.00  2.04           H  
ATOM   4179 1HB  ALA A 265      -0.237  15.608   8.528  1.00  2.04           H  
ATOM   4180 2HB  ALA A 265      -1.366  14.716   7.479  1.00  2.04           H  
ATOM   4181 3HB  ALA A 265       0.159  13.961   7.991  1.00  2.04           H  
ATOM   4182  N   ILE A 266       2.507  16.489   5.900  1.00  1.83           N  
ATOM   4183  CA  ILE A 266       3.946  16.662   6.037  1.00  1.83           C  
ATOM   4184  C   ILE A 266       4.246  17.059   7.477  1.00  1.83           C  
ATOM   4185  O   ILE A 266       3.631  17.982   8.021  1.00  1.83           O  
ATOM   4186  CB  ILE A 266       4.464  17.766   5.086  1.00  1.83           C  
ATOM   4187  CG1 ILE A 266       4.093  17.439   3.645  1.00  1.83           C  
ATOM   4188  CG2 ILE A 266       5.982  17.865   5.181  1.00  1.83           C  
ATOM   4189  CD1 ILE A 266       4.616  16.146   3.172  1.00  1.83           C  
ATOM   4190  H   ILE A 266       2.028  16.873   5.102  1.00  1.83           H  
ATOM   4191  HA  ILE A 266       4.447  15.719   5.820  1.00  1.83           H  
ATOM   4192  HB  ILE A 266       4.016  18.723   5.349  1.00  1.83           H  
ATOM   4193 1HG1 ILE A 266       3.008  17.438   3.542  1.00  1.83           H  
ATOM   4194 2HG1 ILE A 266       4.500  18.215   3.011  1.00  1.83           H  
ATOM   4195 1HG2 ILE A 266       6.341  18.639   4.506  1.00  1.83           H  
ATOM   4196 2HG2 ILE A 266       6.275  18.109   6.193  1.00  1.83           H  
ATOM   4197 3HG2 ILE A 266       6.425  16.911   4.903  1.00  1.83           H  
ATOM   4198 1HD1 ILE A 266       4.332  15.996   2.143  1.00  1.83           H  
ATOM   4199 2HD1 ILE A 266       5.698  16.160   3.255  1.00  1.83           H  
ATOM   4200 3HD1 ILE A 266       4.207  15.345   3.784  1.00  1.83           H  
ATOM   4201  N   GLU A 267       5.165  16.316   8.089  1.00  1.63           N  
ATOM   4202  CA  GLU A 267       5.544  16.497   9.482  1.00  1.63           C  
ATOM   4203  C   GLU A 267       6.738  17.405   9.638  1.00  1.63           C  
ATOM   4204  O   GLU A 267       6.852  18.125  10.628  1.00  1.63           O  
ATOM   4205  CB  GLU A 267       5.881  15.143  10.120  1.00  1.63           C  
ATOM   4206  CG  GLU A 267       4.719  14.168  10.203  1.00  1.63           C  
ATOM   4207  CD  GLU A 267       5.093  12.800  10.780  1.00  1.63           C  
ATOM   4208  OE1 GLU A 267       6.258  12.550  10.966  1.00  1.63           O  
ATOM   4209  OE2 GLU A 267       4.198  12.010  11.038  1.00  1.63           O  
ATOM   4210  H   GLU A 267       5.627  15.600   7.539  1.00  1.63           H  
ATOM   4211  HA  GLU A 267       4.701  16.942  10.011  1.00  1.63           H  
ATOM   4212 1HB  GLU A 267       6.671  14.668   9.543  1.00  1.63           H  
ATOM   4213 2HB  GLU A 267       6.264  15.302  11.127  1.00  1.63           H  
ATOM   4214 1HG  GLU A 267       3.930  14.606  10.811  1.00  1.63           H  
ATOM   4215 2HG  GLU A 267       4.329  14.044   9.197  1.00  1.63           H  
ATOM   4216  N   ASP A 268       7.637  17.377   8.663  1.00  1.48           N  
ATOM   4217  CA  ASP A 268       8.843  18.183   8.804  1.00  1.48           C  
ATOM   4218  C   ASP A 268       9.561  18.458   7.484  1.00  1.48           C  
ATOM   4219  O   ASP A 268       9.334  17.801   6.466  1.00  1.48           O  
ATOM   4220  CB  ASP A 268       9.810  17.501   9.794  1.00  1.48           C  
ATOM   4221  CG  ASP A 268      10.805  18.453  10.498  1.00  1.48           C  
ATOM   4222  OD1 ASP A 268      10.816  19.627  10.194  1.00  1.48           O  
ATOM   4223  OD2 ASP A 268      11.551  17.979  11.327  1.00  1.48           O  
ATOM   4224  H   ASP A 268       7.479  16.760   7.866  1.00  1.48           H  
ATOM   4225  HA  ASP A 268       8.558  19.131   9.245  1.00  1.48           H  
ATOM   4226 1HB  ASP A 268       9.242  16.974  10.561  1.00  1.48           H  
ATOM   4227 2HB  ASP A 268      10.391  16.755   9.259  1.00  1.48           H  
ATOM   4228  N   VAL A 269      10.478  19.413   7.540  1.00  1.40           N  
ATOM   4229  CA  VAL A 269      11.398  19.712   6.442  1.00  1.40           C  
ATOM   4230  C   VAL A 269      12.716  20.191   7.049  1.00  1.40           C  
ATOM   4231  O   VAL A 269      12.725  21.056   7.919  1.00  1.40           O  
ATOM   4232  CB  VAL A 269      10.813  20.766   5.468  1.00  1.40           C  
ATOM   4233  CG1 VAL A 269      10.536  22.050   6.219  1.00  1.40           C  
ATOM   4234  CG2 VAL A 269      11.796  21.010   4.279  1.00  1.40           C  
ATOM   4235  H   VAL A 269      10.586  19.889   8.439  1.00  1.40           H  
ATOM   4236  HA  VAL A 269      11.571  18.801   5.890  1.00  1.40           H  
ATOM   4237  HB  VAL A 269       9.866  20.396   5.076  1.00  1.40           H  
ATOM   4238 1HG1 VAL A 269      10.104  22.790   5.547  1.00  1.40           H  
ATOM   4239 2HG1 VAL A 269       9.852  21.843   7.022  1.00  1.40           H  
ATOM   4240 3HG1 VAL A 269      11.453  22.422   6.628  1.00  1.40           H  
ATOM   4241 1HG2 VAL A 269      11.366  21.739   3.596  1.00  1.40           H  
ATOM   4242 2HG2 VAL A 269      12.745  21.383   4.652  1.00  1.40           H  
ATOM   4243 3HG2 VAL A 269      11.965  20.070   3.749  1.00  1.40           H  
ATOM   4244  N   CYS A 270      13.835  19.669   6.562  1.00  1.36           N  
ATOM   4245  CA  CYS A 270      15.126  20.052   7.131  1.00  1.36           C  
ATOM   4246  C   CYS A 270      16.300  19.899   6.175  1.00  1.36           C  
ATOM   4247  O   CYS A 270      16.173  19.322   5.096  1.00  1.36           O  
ATOM   4248  CB  CYS A 270      15.392  19.199   8.370  1.00  1.36           C  
ATOM   4249  SG  CYS A 270      15.565  17.436   8.011  1.00  1.36           S  
ATOM   4250  H   CYS A 270      13.763  18.967   5.827  1.00  1.36           H  
ATOM   4251  HA  CYS A 270      15.064  21.098   7.435  1.00  1.36           H  
ATOM   4252 1HB  CYS A 270      16.304  19.534   8.861  1.00  1.36           H  
ATOM   4253 2HB  CYS A 270      14.569  19.322   9.080  1.00  1.36           H  
ATOM   4254  HG  CYS A 270      16.725  17.545   7.362  1.00  1.36           H  
ATOM   4255  N   GLU A 271      17.465  20.415   6.572  1.00  1.35           N  
ATOM   4256  CA  GLU A 271      18.641  20.312   5.711  1.00  1.35           C  
ATOM   4257  C   GLU A 271      19.664  19.271   6.172  1.00  1.35           C  
ATOM   4258  O   GLU A 271      20.300  19.423   7.217  1.00  1.35           O  
ATOM   4259  CB  GLU A 271      19.311  21.687   5.597  1.00  1.35           C  
ATOM   4260  CG  GLU A 271      20.495  21.750   4.630  1.00  1.35           C  
ATOM   4261  CD  GLU A 271      21.159  23.119   4.575  1.00  1.35           C  
ATOM   4262  OE1 GLU A 271      20.880  23.931   5.431  1.00  1.35           O  
ATOM   4263  OE2 GLU A 271      21.924  23.356   3.665  1.00  1.35           O  
ATOM   4264  H   GLU A 271      17.536  20.883   7.463  1.00  1.35           H  
ATOM   4265  HA  GLU A 271      18.318  20.002   4.729  1.00  1.35           H  
ATOM   4266 1HB  GLU A 271      18.574  22.423   5.266  1.00  1.35           H  
ATOM   4267 2HB  GLU A 271      19.665  21.999   6.577  1.00  1.35           H  
ATOM   4268 1HG  GLU A 271      21.234  21.007   4.932  1.00  1.35           H  
ATOM   4269 2HG  GLU A 271      20.143  21.479   3.631  1.00  1.35           H  
ATOM   4270  N   ILE A 272      19.765  18.190   5.403  1.00  1.34           N  
ATOM   4271  CA  ILE A 272      20.686  17.086   5.650  1.00  1.34           C  
ATOM   4272  C   ILE A 272      21.384  16.731   4.349  1.00  1.34           C  
ATOM   4273  O   ILE A 272      20.810  15.998   3.544  1.00  1.34           O  
ATOM   4274  CB  ILE A 272      19.952  15.821   6.119  1.00  1.34           C  
ATOM   4275  CG1 ILE A 272      19.117  16.095   7.360  1.00  1.34           C  
ATOM   4276  CG2 ILE A 272      20.976  14.728   6.380  1.00  1.34           C  
ATOM   4277  CD1 ILE A 272      18.230  14.938   7.728  1.00  1.34           C  
ATOM   4278  H   ILE A 272      19.216  18.175   4.549  1.00  1.34           H  
ATOM   4279  HA  ILE A 272      21.431  17.388   6.384  1.00  1.34           H  
ATOM   4280  HB  ILE A 272      19.265  15.489   5.336  1.00  1.34           H  
ATOM   4281 1HG1 ILE A 272      19.780  16.317   8.196  1.00  1.34           H  
ATOM   4282 2HG1 ILE A 272      18.486  16.953   7.181  1.00  1.34           H  
ATOM   4283 1HG2 ILE A 272      20.472  13.825   6.696  1.00  1.34           H  
ATOM   4284 2HG2 ILE A 272      21.542  14.531   5.464  1.00  1.34           H  
ATOM   4285 3HG2 ILE A 272      21.662  15.053   7.162  1.00  1.34           H  
ATOM   4286 1HD1 ILE A 272      17.650  15.184   8.615  1.00  1.34           H  
ATOM   4287 2HD1 ILE A 272      17.559  14.734   6.900  1.00  1.34           H  
ATOM   4288 3HD1 ILE A 272      18.838  14.059   7.927  1.00  1.34           H  
ATOM   4289  N   ASP A 273      22.600  17.234   4.121  1.00  1.34           N  
ATOM   4290  CA  ASP A 273      23.285  16.960   2.849  1.00  1.34           C  
ATOM   4291  C   ASP A 273      22.336  17.245   1.670  1.00  1.34           C  
ATOM   4292  O   ASP A 273      22.252  16.462   0.722  1.00  1.34           O  
ATOM   4293  CB  ASP A 273      23.777  15.510   2.802  1.00  1.34           C  
ATOM   4294  CG  ASP A 273      24.801  15.205   3.895  1.00  1.34           C  
ATOM   4295  OD1 ASP A 273      25.574  16.076   4.220  1.00  1.34           O  
ATOM   4296  OD2 ASP A 273      24.789  14.108   4.402  1.00  1.34           O  
ATOM   4297  H   ASP A 273      23.037  17.817   4.821  1.00  1.34           H  
ATOM   4298  HA  ASP A 273      24.145  17.625   2.764  1.00  1.34           H  
ATOM   4299 1HB  ASP A 273      22.935  14.825   2.903  1.00  1.34           H  
ATOM   4300 2HB  ASP A 273      24.234  15.317   1.832  1.00  1.34           H  
ATOM   4301  N   GLY A 274      21.623  18.369   1.748  1.00  1.33           N  
ATOM   4302  CA  GLY A 274      20.574  18.717   0.793  1.00  1.33           C  
ATOM   4303  C   GLY A 274      19.295  18.714   1.615  1.00  1.33           C  
ATOM   4304  O   GLY A 274      19.382  18.756   2.839  1.00  1.33           O  
ATOM   4305  H   GLY A 274      21.786  18.980   2.534  1.00  1.33           H  
ATOM   4306 1HA  GLY A 274      20.753  19.703   0.363  1.00  1.33           H  
ATOM   4307 2HA  GLY A 274      20.515  17.985  -0.012  1.00  1.33           H  
ATOM   4308  N   LEU A 275      18.127  18.716   0.998  1.00  1.34           N  
ATOM   4309  CA  LEU A 275      16.917  18.792   1.812  1.00  1.34           C  
ATOM   4310  C   LEU A 275      16.174  17.476   1.991  1.00  1.34           C  
ATOM   4311  O   LEU A 275      16.147  16.604   1.114  1.00  1.34           O  
ATOM   4312  CB  LEU A 275      15.951  19.833   1.287  1.00  1.34           C  
ATOM   4313  CG  LEU A 275      16.425  21.276   1.278  1.00  1.34           C  
ATOM   4314  CD1 LEU A 275      15.366  22.051   0.683  1.00  1.34           C  
ATOM   4315  CD2 LEU A 275      16.704  21.749   2.688  1.00  1.34           C  
ATOM   4316  H   LEU A 275      18.064  18.630  -0.017  1.00  1.34           H  
ATOM   4317  HA  LEU A 275      17.207  19.124   2.803  1.00  1.34           H  
ATOM   4318 1HB  LEU A 275      15.707  19.569   0.258  1.00  1.34           H  
ATOM   4319 2HB  LEU A 275      15.038  19.786   1.884  1.00  1.34           H  
ATOM   4320  HG  LEU A 275      17.325  21.382   0.668  1.00  1.34           H  
ATOM   4321 1HD1 LEU A 275      15.601  23.070   0.636  1.00  1.34           H  
ATOM   4322 2HD1 LEU A 275      15.220  21.672  -0.292  1.00  1.34           H  
ATOM   4323 3HD1 LEU A 275      14.480  21.922   1.278  1.00  1.34           H  
ATOM   4324 1HD2 LEU A 275      17.021  22.784   2.678  1.00  1.34           H  
ATOM   4325 2HD2 LEU A 275      15.804  21.652   3.300  1.00  1.34           H  
ATOM   4326 3HD2 LEU A 275      17.485  21.148   3.095  1.00  1.34           H  
ATOM   4327  N   GLN A 276      15.520  17.373   3.141  1.00  1.37           N  
ATOM   4328  CA  GLN A 276      14.682  16.239   3.485  1.00  1.37           C  
ATOM   4329  C   GLN A 276      13.283  16.666   3.891  1.00  1.37           C  
ATOM   4330  O   GLN A 276      13.099  17.639   4.621  1.00  1.37           O  
ATOM   4331  CB  GLN A 276      15.310  15.421   4.614  1.00  1.37           C  
ATOM   4332  CG  GLN A 276      14.480  14.210   5.046  1.00  1.37           C  
ATOM   4333  CD  GLN A 276      15.174  13.366   6.085  1.00  1.37           C  
ATOM   4334  OE1 GLN A 276      16.118  12.618   5.775  1.00  1.37           O  
ATOM   4335  NE2 GLN A 276      14.724  13.472   7.334  1.00  1.37           N  
ATOM   4336  H   GLN A 276      15.624  18.125   3.819  1.00  1.37           H  
ATOM   4337  HA  GLN A 276      14.592  15.608   2.610  1.00  1.37           H  
ATOM   4338 1HB  GLN A 276      16.296  15.073   4.306  1.00  1.37           H  
ATOM   4339 2HB  GLN A 276      15.454  16.056   5.470  1.00  1.37           H  
ATOM   4340 1HG  GLN A 276      13.543  14.563   5.480  1.00  1.37           H  
ATOM   4341 2HG  GLN A 276      14.270  13.590   4.171  1.00  1.37           H  
ATOM   4342 1HE2 GLN A 276      15.146  12.938   8.068  1.00  1.37           H  
ATOM   4343 2HE2 GLN A 276      13.963  14.089   7.541  1.00  1.37           H  
ATOM   4344  N   VAL A 277      12.294  15.940   3.387  1.00  1.45           N  
ATOM   4345  CA  VAL A 277      10.886  16.176   3.696  1.00  1.45           C  
ATOM   4346  C   VAL A 277      10.314  14.960   4.388  1.00  1.45           C  
ATOM   4347  O   VAL A 277      10.490  13.844   3.915  1.00  1.45           O  
ATOM   4348  CB  VAL A 277      10.083  16.440   2.409  1.00  1.45           C  
ATOM   4349  CG1 VAL A 277       8.618  16.615   2.729  1.00  1.45           C  
ATOM   4350  CG2 VAL A 277      10.620  17.669   1.720  1.00  1.45           C  
ATOM   4351  H   VAL A 277      12.542  15.168   2.769  1.00  1.45           H  
ATOM   4352  HA  VAL A 277      10.799  17.035   4.361  1.00  1.45           H  
ATOM   4353  HB  VAL A 277      10.176  15.579   1.746  1.00  1.45           H  
ATOM   4354 1HG1 VAL A 277       8.070  16.782   1.818  1.00  1.45           H  
ATOM   4355 2HG1 VAL A 277       8.236  15.719   3.213  1.00  1.45           H  
ATOM   4356 3HG1 VAL A 277       8.495  17.469   3.397  1.00  1.45           H  
ATOM   4357 1HG2 VAL A 277      10.061  17.854   0.806  1.00  1.45           H  
ATOM   4358 2HG2 VAL A 277      10.521  18.524   2.386  1.00  1.45           H  
ATOM   4359 3HG2 VAL A 277      11.669  17.514   1.475  1.00  1.45           H  
ATOM   4360  N   VAL A 278       9.645  15.144   5.513  1.00  1.57           N  
ATOM   4361  CA  VAL A 278       9.096  13.989   6.203  1.00  1.57           C  
ATOM   4362  C   VAL A 278       7.606  13.936   5.986  1.00  1.57           C  
ATOM   4363  O   VAL A 278       6.873  14.838   6.409  1.00  1.57           O  
ATOM   4364  CB  VAL A 278       9.448  14.020   7.686  1.00  1.57           C  
ATOM   4365  CG1 VAL A 278       8.846  12.800   8.374  1.00  1.57           C  
ATOM   4366  CG2 VAL A 278      10.968  14.066   7.827  1.00  1.57           C  
ATOM   4367  H   VAL A 278       9.512  16.083   5.877  1.00  1.57           H  
ATOM   4368  HA  VAL A 278       9.518  13.085   5.785  1.00  1.57           H  
ATOM   4369  HB  VAL A 278       9.013  14.901   8.147  1.00  1.57           H  
ATOM   4370 1HG1 VAL A 278       9.085  12.822   9.439  1.00  1.57           H  
ATOM   4371 2HG1 VAL A 278       7.767  12.810   8.257  1.00  1.57           H  
ATOM   4372 3HG1 VAL A 278       9.253  11.890   7.927  1.00  1.57           H  
ATOM   4373 1HG2 VAL A 278      11.234  14.096   8.883  1.00  1.57           H  
ATOM   4374 2HG2 VAL A 278      11.400  13.182   7.365  1.00  1.57           H  
ATOM   4375 3HG2 VAL A 278      11.351  14.962   7.331  1.00  1.57           H  
ATOM   4376  N   THR A 279       7.179  12.849   5.338  1.00  1.71           N  
ATOM   4377  CA  THR A 279       5.824  12.644   4.855  1.00  1.71           C  
ATOM   4378  C   THR A 279       5.028  11.644   5.683  1.00  1.71           C  
ATOM   4379  O   THR A 279       4.112  10.975   5.182  1.00  1.71           O  
ATOM   4380  CB  THR A 279       5.870  12.138   3.420  1.00  1.71           C  
ATOM   4381  OG1 THR A 279       6.577  10.930   3.377  1.00  1.71           O  
ATOM   4382  CG2 THR A 279       6.575  13.093   2.531  1.00  1.71           C  
ATOM   4383  H   THR A 279       7.861  12.125   5.085  1.00  1.71           H  
ATOM   4384  HA  THR A 279       5.300  13.595   4.885  1.00  1.71           H  
ATOM   4385  HB  THR A 279       4.877  11.976   3.078  1.00  1.71           H  
ATOM   4386  HG1 THR A 279       7.498  11.059   3.681  1.00  1.71           H  
ATOM   4387 1HG2 THR A 279       6.586  12.682   1.538  1.00  1.71           H  
ATOM   4388 2HG2 THR A 279       6.072  14.023   2.521  1.00  1.71           H  
ATOM   4389 3HG2 THR A 279       7.599  13.232   2.881  1.00  1.71           H  
ATOM   4390  N   SER A 280       5.430  11.465   6.927  1.00  1.82           N  
ATOM   4391  CA  SER A 280       4.727  10.562   7.818  1.00  1.82           C  
ATOM   4392  C   SER A 280       4.676   9.152   7.219  1.00  1.82           C  
ATOM   4393  O   SER A 280       5.644   8.390   7.303  1.00  1.82           O  
ATOM   4394  CB  SER A 280       3.329  11.108   8.120  1.00  1.82           C  
ATOM   4395  OG  SER A 280       2.767  10.461   9.223  1.00  1.82           O  
ATOM   4396  H   SER A 280       6.198  12.014   7.274  1.00  1.82           H  
ATOM   4397  HA  SER A 280       5.278  10.515   8.761  1.00  1.82           H  
ATOM   4398 1HB  SER A 280       3.398  12.167   8.330  1.00  1.82           H  
ATOM   4399 2HB  SER A 280       2.672  11.024   7.273  1.00  1.82           H  
ATOM   4400  HG  SER A 280       3.194  10.894  10.001  1.00  1.82           H  
ATOM   4401  N   SER A 281       3.532   8.806   6.634  1.00  1.84           N  
ATOM   4402  CA  SER A 281       3.265   7.493   6.073  1.00  1.84           C  
ATOM   4403  C   SER A 281       4.259   7.104   4.996  1.00  1.84           C  
ATOM   4404  O   SER A 281       4.542   5.918   4.823  1.00  1.84           O  
ATOM   4405  CB  SER A 281       1.865   7.440   5.496  1.00  1.84           C  
ATOM   4406  OG  SER A 281       0.893   7.548   6.503  1.00  1.84           O  
ATOM   4407  H   SER A 281       2.841   9.529   6.534  1.00  1.84           H  
ATOM   4408  HA  SER A 281       3.337   6.762   6.878  1.00  1.84           H  
ATOM   4409 1HB  SER A 281       1.741   8.246   4.783  1.00  1.84           H  
ATOM   4410 2HB  SER A 281       1.732   6.505   4.956  1.00  1.84           H  
ATOM   4411  HG  SER A 281       0.992   8.431   6.873  1.00  1.84           H  
ATOM   4412  N   PHE A 282       4.776   8.077   4.242  1.00  1.76           N  
ATOM   4413  CA  PHE A 282       5.727   7.717   3.191  1.00  1.76           C  
ATOM   4414  C   PHE A 282       7.188   7.981   3.591  1.00  1.76           C  
ATOM   4415  O   PHE A 282       8.049   8.117   2.721  1.00  1.76           O  
ATOM   4416  CB  PHE A 282       5.417   8.393   1.843  1.00  1.76           C  
ATOM   4417  CG  PHE A 282       4.162   7.927   1.128  1.00  1.76           C  
ATOM   4418  CD1 PHE A 282       3.377   6.879   1.600  1.00  1.76           C  
ATOM   4419  CD2 PHE A 282       3.775   8.552  -0.050  1.00  1.76           C  
ATOM   4420  CE1 PHE A 282       2.244   6.485   0.925  1.00  1.76           C  
ATOM   4421  CE2 PHE A 282       2.635   8.157  -0.727  1.00  1.76           C  
ATOM   4422  CZ  PHE A 282       1.871   7.127  -0.236  1.00  1.76           C  
ATOM   4423  H   PHE A 282       4.530   9.054   4.426  1.00  1.76           H  
ATOM   4424  HA  PHE A 282       5.638   6.647   3.017  1.00  1.76           H  
ATOM   4425 1HB  PHE A 282       5.308   9.451   1.997  1.00  1.76           H  
ATOM   4426 2HB  PHE A 282       6.264   8.257   1.171  1.00  1.76           H  
ATOM   4427  HD1 PHE A 282       3.659   6.359   2.500  1.00  1.76           H  
ATOM   4428  HD2 PHE A 282       4.383   9.372  -0.437  1.00  1.76           H  
ATOM   4429  HE1 PHE A 282       1.639   5.661   1.302  1.00  1.76           H  
ATOM   4430  HE2 PHE A 282       2.334   8.657  -1.650  1.00  1.76           H  
ATOM   4431  HZ  PHE A 282       0.971   6.812  -0.772  1.00  1.76           H  
ATOM   4432  N   GLY A 283       7.470   8.087   4.897  1.00  1.60           N  
ATOM   4433  CA  GLY A 283       8.851   8.229   5.347  1.00  1.60           C  
ATOM   4434  C   GLY A 283       9.479   9.550   4.909  1.00  1.60           C  
ATOM   4435  O   GLY A 283       8.775  10.460   4.463  1.00  1.60           O  
ATOM   4436  H   GLY A 283       6.729   8.028   5.598  1.00  1.60           H  
ATOM   4437 1HA  GLY A 283       8.876   8.147   6.433  1.00  1.60           H  
ATOM   4438 2HA  GLY A 283       9.420   7.395   4.943  1.00  1.60           H  
ATOM   4439  N   PRO A 284      10.775   9.751   5.166  1.00  1.40           N  
ATOM   4440  CA  PRO A 284      11.525  10.875   4.668  1.00  1.40           C  
ATOM   4441  C   PRO A 284      11.765  10.727   3.171  1.00  1.40           C  
ATOM   4442  O   PRO A 284      12.083   9.634   2.698  1.00  1.40           O  
ATOM   4443  CB  PRO A 284      12.822  10.793   5.468  1.00  1.40           C  
ATOM   4444  CG  PRO A 284      12.956   9.327   5.840  1.00  1.40           C  
ATOM   4445  CD  PRO A 284      11.528   8.831   6.026  1.00  1.40           C  
ATOM   4446  HA  PRO A 284      10.994  11.790   4.891  1.00  1.40           H  
ATOM   4447 1HB  PRO A 284      13.656  11.145   4.844  1.00  1.40           H  
ATOM   4448 2HB  PRO A 284      12.767  11.456   6.336  1.00  1.40           H  
ATOM   4449 1HG  PRO A 284      13.493   8.788   5.046  1.00  1.40           H  
ATOM   4450 2HG  PRO A 284      13.561   9.225   6.753  1.00  1.40           H  
ATOM   4451 1HD  PRO A 284      11.468   7.799   5.667  1.00  1.40           H  
ATOM   4452 2HD  PRO A 284      11.211   8.930   7.075  1.00  1.40           H  
ATOM   4453  N   LEU A 285      11.705  11.843   2.462  1.00  1.21           N  
ATOM   4454  CA  LEU A 285      12.031  11.929   1.048  1.00  1.21           C  
ATOM   4455  C   LEU A 285      13.156  12.920   0.886  1.00  1.21           C  
ATOM   4456  O   LEU A 285      13.248  13.857   1.676  1.00  1.21           O  
ATOM   4457  CB  LEU A 285      10.832  12.388   0.247  1.00  1.21           C  
ATOM   4458  CG  LEU A 285       9.616  11.546   0.360  1.00  1.21           C  
ATOM   4459  CD1 LEU A 285       8.576  12.198  -0.420  1.00  1.21           C  
ATOM   4460  CD2 LEU A 285       9.907  10.155  -0.143  1.00  1.21           C  
ATOM   4461  H   LEU A 285      11.388  12.680   2.931  1.00  1.21           H  
ATOM   4462  HA  LEU A 285      12.361  10.954   0.687  1.00  1.21           H  
ATOM   4463 1HB  LEU A 285      10.564  13.382   0.580  1.00  1.21           H  
ATOM   4464 2HB  LEU A 285      11.113  12.429  -0.806  1.00  1.21           H  
ATOM   4465  HG  LEU A 285       9.286  11.491   1.403  1.00  1.21           H  
ATOM   4466 1HD1 LEU A 285       7.654  11.615  -0.370  1.00  1.21           H  
ATOM   4467 2HD1 LEU A 285       8.403  13.204  -0.036  1.00  1.21           H  
ATOM   4468 3HD1 LEU A 285       8.932  12.244  -1.427  1.00  1.21           H  
ATOM   4469 1HD2 LEU A 285       9.008   9.539  -0.068  1.00  1.21           H  
ATOM   4470 2HD2 LEU A 285      10.234  10.189  -1.178  1.00  1.21           H  
ATOM   4471 3HD2 LEU A 285      10.694   9.706   0.463  1.00  1.21           H  
ATOM   4472  N   ARG A 286      14.002  12.762  -0.124  1.00  1.06           N  
ATOM   4473  CA  ARG A 286      15.080  13.750  -0.258  1.00  1.06           C  
ATOM   4474  C   ARG A 286      15.231  14.349  -1.638  1.00  1.06           C  
ATOM   4475  O   ARG A 286      14.815  13.749  -2.629  1.00  1.06           O  
ATOM   4476  CB  ARG A 286      16.417  13.180   0.202  1.00  1.06           C  
ATOM   4477  CG  ARG A 286      16.489  12.886   1.708  1.00  1.06           C  
ATOM   4478  CD  ARG A 286      17.851  12.510   2.162  1.00  1.06           C  
ATOM   4479  NE  ARG A 286      17.892  12.287   3.606  1.00  1.06           N  
ATOM   4480  CZ  ARG A 286      18.987  11.969   4.317  1.00  1.06           C  
ATOM   4481  NH1 ARG A 286      20.157  11.829   3.735  1.00  1.06           N  
ATOM   4482  NH2 ARG A 286      18.855  11.804   5.614  1.00  1.06           N  
ATOM   4483  H   ARG A 286      13.896  11.984  -0.786  1.00  1.06           H  
ATOM   4484  HA  ARG A 286      14.858  14.579   0.409  1.00  1.06           H  
ATOM   4485 1HB  ARG A 286      16.631  12.259  -0.340  1.00  1.06           H  
ATOM   4486 2HB  ARG A 286      17.211  13.894  -0.027  1.00  1.06           H  
ATOM   4487 1HG  ARG A 286      16.192  13.778   2.244  1.00  1.06           H  
ATOM   4488 2HG  ARG A 286      15.810  12.073   1.961  1.00  1.06           H  
ATOM   4489 1HD  ARG A 286      18.166  11.596   1.663  1.00  1.06           H  
ATOM   4490 2HD  ARG A 286      18.544  13.319   1.923  1.00  1.06           H  
ATOM   4491  HE  ARG A 286      17.028  12.397   4.149  1.00  1.06           H  
ATOM   4492 1HH1 ARG A 286      20.244  11.967   2.738  1.00  1.06           H  
ATOM   4493 2HH1 ARG A 286      20.970  11.595   4.284  1.00  1.06           H  
ATOM   4494 1HH2 ARG A 286      17.919  11.936   6.020  1.00  1.06           H  
ATOM   4495 2HH2 ARG A 286      19.649  11.567   6.185  1.00  1.06           H  
ATOM   4496  N   GLY A 287      15.851  15.534  -1.668  1.00  0.96           N  
ATOM   4497  CA  GLY A 287      16.164  16.254  -2.900  1.00  0.96           C  
ATOM   4498  C   GLY A 287      17.022  17.494  -2.643  1.00  0.96           C  
ATOM   4499  O   GLY A 287      17.622  17.646  -1.577  1.00  0.96           O  
ATOM   4500  H   GLY A 287      16.110  15.954  -0.774  1.00  0.96           H  
ATOM   4501 1HA  GLY A 287      16.720  15.587  -3.548  1.00  0.96           H  
ATOM   4502 2HA  GLY A 287      15.247  16.530  -3.421  1.00  0.96           H  
ATOM   4503  N   LYS A 288      17.128  18.366  -3.634  1.00  0.91           N  
ATOM   4504  CA  LYS A 288      17.997  19.520  -3.526  1.00  0.91           C  
ATOM   4505  C   LYS A 288      17.233  20.718  -2.988  1.00  0.91           C  
ATOM   4506  O   LYS A 288      17.702  21.392  -2.069  1.00  0.91           O  
ATOM   4507  CB  LYS A 288      18.529  19.844  -4.917  1.00  0.91           C  
ATOM   4508  CG  LYS A 288      19.393  18.744  -5.506  1.00  0.91           C  
ATOM   4509  CD  LYS A 288      19.830  19.069  -6.925  1.00  0.91           C  
ATOM   4510  CE  LYS A 288      20.556  17.884  -7.554  1.00  0.91           C  
ATOM   4511  NZ  LYS A 288      20.961  18.154  -8.959  1.00  0.91           N  
ATOM   4512  H   LYS A 288      16.621  18.231  -4.499  1.00  0.91           H  
ATOM   4513  HA  LYS A 288      18.820  19.292  -2.849  1.00  0.91           H  
ATOM   4514 1HB  LYS A 288      17.705  20.036  -5.597  1.00  0.91           H  
ATOM   4515 2HB  LYS A 288      19.127  20.752  -4.871  1.00  0.91           H  
ATOM   4516 1HG  LYS A 288      20.273  18.597  -4.883  1.00  0.91           H  
ATOM   4517 2HG  LYS A 288      18.818  17.816  -5.524  1.00  0.91           H  
ATOM   4518 1HD  LYS A 288      18.945  19.300  -7.528  1.00  0.91           H  
ATOM   4519 2HD  LYS A 288      20.486  19.937  -6.922  1.00  0.91           H  
ATOM   4520 1HE  LYS A 288      21.441  17.648  -6.968  1.00  0.91           H  
ATOM   4521 2HE  LYS A 288      19.883  17.021  -7.546  1.00  0.91           H  
ATOM   4522 1HZ  LYS A 288      21.420  17.336  -9.334  1.00  0.91           H  
ATOM   4523 2HZ  LYS A 288      20.141  18.364  -9.521  1.00  0.91           H  
ATOM   4524 3HZ  LYS A 288      21.592  18.938  -8.985  1.00  0.91           H  
ATOM   4525  N   LYS A 289      16.047  20.970  -3.556  1.00  0.89           N  
ATOM   4526  CA  LYS A 289      15.257  22.145  -3.159  1.00  0.89           C  
ATOM   4527  C   LYS A 289      13.831  21.742  -2.773  1.00  0.89           C  
ATOM   4528  O   LYS A 289      13.297  20.775  -3.343  1.00  0.89           O  
ATOM   4529  CB  LYS A 289      15.198  23.153  -4.306  1.00  0.89           C  
ATOM   4530  CG  LYS A 289      16.588  23.562  -4.885  1.00  0.89           C  
ATOM   4531  CD  LYS A 289      17.455  24.329  -3.890  1.00  0.89           C  
ATOM   4532  CE  LYS A 289      18.871  24.556  -4.445  1.00  0.89           C  
ATOM   4533  NZ  LYS A 289      18.869  25.475  -5.599  1.00  0.89           N  
ATOM   4534  H   LYS A 289      15.731  20.347  -4.300  1.00  0.89           H  
ATOM   4535  HA  LYS A 289      15.727  22.621  -2.299  1.00  0.89           H  
ATOM   4536 1HB  LYS A 289      14.600  22.746  -5.124  1.00  0.89           H  
ATOM   4537 2HB  LYS A 289      14.695  24.065  -3.964  1.00  0.89           H  
ATOM   4538 1HG  LYS A 289      17.123  22.679  -5.223  1.00  0.89           H  
ATOM   4539 2HG  LYS A 289      16.420  24.207  -5.751  1.00  0.89           H  
ATOM   4540 1HD  LYS A 289      16.994  25.293  -3.661  1.00  0.89           H  
ATOM   4541 2HD  LYS A 289      17.536  23.762  -2.977  1.00  0.89           H  
ATOM   4542 1HE  LYS A 289      19.500  24.973  -3.660  1.00  0.89           H  
ATOM   4543 2HE  LYS A 289      19.284  23.598  -4.756  1.00  0.89           H  
ATOM   4544 1HZ  LYS A 289      19.800  25.620  -5.960  1.00  0.89           H  
ATOM   4545 2HZ  LYS A 289      18.286  25.087  -6.334  1.00  0.89           H  
ATOM   4546 3HZ  LYS A 289      18.497  26.360  -5.292  1.00  0.89           H  
ATOM   4547  N   VAL A 290      13.224  22.484  -1.828  1.00  0.91           N  
ATOM   4548  CA  VAL A 290      11.846  22.212  -1.416  1.00  0.91           C  
ATOM   4549  C   VAL A 290      10.962  23.461  -1.449  1.00  0.91           C  
ATOM   4550  O   VAL A 290      11.326  24.524  -0.940  1.00  0.91           O  
ATOM   4551  CB  VAL A 290      11.779  21.537  -0.015  1.00  0.91           C  
ATOM   4552  CG1 VAL A 290      10.348  21.334   0.404  1.00  0.91           C  
ATOM   4553  CG2 VAL A 290      12.467  20.178  -0.049  1.00  0.91           C  
ATOM   4554  H   VAL A 290      13.724  23.272  -1.401  1.00  0.91           H  
ATOM   4555  HA  VAL A 290      11.442  21.503  -2.119  1.00  0.91           H  
ATOM   4556  HB  VAL A 290      12.242  22.163   0.689  1.00  0.91           H  
ATOM   4557 1HG1 VAL A 290      10.309  20.876   1.388  1.00  0.91           H  
ATOM   4558 2HG1 VAL A 290       9.877  22.283   0.432  1.00  0.91           H  
ATOM   4559 3HG1 VAL A 290       9.838  20.691  -0.317  1.00  0.91           H  
ATOM   4560 1HG2 VAL A 290      12.420  19.732   0.935  1.00  0.91           H  
ATOM   4561 2HG2 VAL A 290      11.961  19.549  -0.762  1.00  0.91           H  
ATOM   4562 3HG2 VAL A 290      13.485  20.269  -0.341  1.00  0.91           H  
ATOM   4563  N   PHE A 291       9.796  23.317  -2.055  1.00  0.97           N  
ATOM   4564  CA  PHE A 291       8.851  24.428  -2.145  1.00  0.97           C  
ATOM   4565  C   PHE A 291       7.566  24.043  -1.445  1.00  0.97           C  
ATOM   4566  O   PHE A 291       6.978  23.023  -1.787  1.00  0.97           O  
ATOM   4567  CB  PHE A 291       8.571  24.774  -3.593  1.00  0.97           C  
ATOM   4568  CG  PHE A 291       7.704  25.945  -3.738  1.00  0.97           C  
ATOM   4569  CD1 PHE A 291       8.174  27.107  -3.339  1.00  0.97           C  
ATOM   4570  CD2 PHE A 291       6.451  25.895  -4.274  1.00  0.97           C  
ATOM   4571  CE1 PHE A 291       7.460  28.229  -3.442  1.00  0.97           C  
ATOM   4572  CE2 PHE A 291       5.709  27.039  -4.404  1.00  0.97           C  
ATOM   4573  CZ  PHE A 291       6.223  28.201  -3.989  1.00  0.97           C  
ATOM   4574  H   PHE A 291       9.576  22.400  -2.453  1.00  0.97           H  
ATOM   4575  HA  PHE A 291       9.270  25.300  -1.645  1.00  0.97           H  
ATOM   4576 1HB  PHE A 291       9.508  24.959  -4.125  1.00  0.97           H  
ATOM   4577 2HB  PHE A 291       8.084  23.941  -4.054  1.00  0.97           H  
ATOM   4578  HD1 PHE A 291       9.145  27.110  -2.922  1.00  0.97           H  
ATOM   4579  HD2 PHE A 291       6.059  24.957  -4.592  1.00  0.97           H  
ATOM   4580  HE1 PHE A 291       7.883  29.168  -3.101  1.00  0.97           H  
ATOM   4581  HE2 PHE A 291       4.717  27.022  -4.836  1.00  0.97           H  
ATOM   4582  HZ  PHE A 291       5.654  29.111  -4.089  1.00  0.97           H  
ATOM   4583  N   VAL A 292       7.153  24.805  -0.437  1.00  1.06           N  
ATOM   4584  CA  VAL A 292       5.983  24.386   0.324  1.00  1.06           C  
ATOM   4585  C   VAL A 292       4.859  25.419   0.353  1.00  1.06           C  
ATOM   4586  O   VAL A 292       5.051  26.527   0.857  1.00  1.06           O  
ATOM   4587  CB  VAL A 292       6.418  24.108   1.791  1.00  1.06           C  
ATOM   4588  CG1 VAL A 292       5.254  23.639   2.610  1.00  1.06           C  
ATOM   4589  CG2 VAL A 292       7.531  23.116   1.828  1.00  1.06           C  
ATOM   4590  H   VAL A 292       7.656  25.664  -0.212  1.00  1.06           H  
ATOM   4591  HA  VAL A 292       5.591  23.478  -0.120  1.00  1.06           H  
ATOM   4592  HB  VAL A 292       6.763  25.041   2.239  1.00  1.06           H  
ATOM   4593 1HG1 VAL A 292       5.581  23.466   3.618  1.00  1.06           H  
ATOM   4594 2HG1 VAL A 292       4.477  24.385   2.602  1.00  1.06           H  
ATOM   4595 3HG1 VAL A 292       4.867  22.719   2.216  1.00  1.06           H  
ATOM   4596 1HG2 VAL A 292       7.840  22.947   2.860  1.00  1.06           H  
ATOM   4597 2HG2 VAL A 292       7.212  22.183   1.388  1.00  1.06           H  
ATOM   4598 3HG2 VAL A 292       8.352  23.529   1.271  1.00  1.06           H  
ATOM   4599  N   ASN A 293       3.648  25.034  -0.084  1.00  1.19           N  
ATOM   4600  CA  ASN A 293       2.535  25.975   0.026  1.00  1.19           C  
ATOM   4601  C   ASN A 293       2.389  26.361   1.460  1.00  1.19           C  
ATOM   4602  O   ASN A 293       2.314  25.493   2.322  1.00  1.19           O  
ATOM   4603  CB  ASN A 293       1.199  25.463  -0.478  1.00  1.19           C  
ATOM   4604  CG  ASN A 293       0.064  26.586  -0.370  1.00  1.19           C  
ATOM   4605  OD1 ASN A 293      -0.415  26.954   0.724  1.00  1.19           O  
ATOM   4606  ND2 ASN A 293      -0.354  27.119  -1.474  1.00  1.19           N  
ATOM   4607  H   ASN A 293       3.515  24.121  -0.526  1.00  1.19           H  
ATOM   4608  HA  ASN A 293       2.780  26.859  -0.526  1.00  1.19           H  
ATOM   4609 1HB  ASN A 293       1.295  25.154  -1.527  1.00  1.19           H  
ATOM   4610 2HB  ASN A 293       0.895  24.596   0.092  1.00  1.19           H  
ATOM   4611 1HD2 ASN A 293      -1.057  27.823  -1.454  1.00  1.19           H  
ATOM   4612 2HD2 ASN A 293       0.026  26.849  -2.361  1.00  1.19           H  
ATOM   4613  N   SER A 294       2.273  27.655   1.715  1.00  1.37           N  
ATOM   4614  CA  SER A 294       2.193  28.194   3.062  1.00  1.37           C  
ATOM   4615  C   SER A 294       1.301  27.408   4.033  1.00  1.37           C  
ATOM   4616  O   SER A 294       1.635  27.284   5.213  1.00  1.37           O  
ATOM   4617  CB  SER A 294       1.708  29.612   2.975  1.00  1.37           C  
ATOM   4618  OG  SER A 294       2.657  30.430   2.333  1.00  1.37           O  
ATOM   4619  H   SER A 294       2.292  28.299   0.940  1.00  1.37           H  
ATOM   4620  HA  SER A 294       3.203  28.208   3.466  1.00  1.37           H  
ATOM   4621 1HB  SER A 294       0.764  29.643   2.427  1.00  1.37           H  
ATOM   4622 2HB  SER A 294       1.520  29.960   3.964  1.00  1.37           H  
ATOM   4623  HG  SER A 294       2.213  31.273   2.135  1.00  1.37           H  
ATOM   4624  N   VAL A 295       0.192  26.848   3.551  1.00  1.59           N  
ATOM   4625  CA  VAL A 295      -0.755  26.109   4.389  1.00  1.59           C  
ATOM   4626  C   VAL A 295      -0.112  24.879   5.056  1.00  1.59           C  
ATOM   4627  O   VAL A 295      -0.589  24.396   6.085  1.00  1.59           O  
ATOM   4628  CB  VAL A 295      -1.983  25.684   3.552  1.00  1.59           C  
ATOM   4629  CG1 VAL A 295      -1.634  24.581   2.611  1.00  1.59           C  
ATOM   4630  CG2 VAL A 295      -3.090  25.229   4.463  1.00  1.59           C  
ATOM   4631  H   VAL A 295      -0.002  26.936   2.557  1.00  1.59           H  
ATOM   4632  HA  VAL A 295      -1.103  26.779   5.173  1.00  1.59           H  
ATOM   4633  HB  VAL A 295      -2.306  26.536   2.955  1.00  1.59           H  
ATOM   4634 1HG1 VAL A 295      -2.505  24.314   2.018  1.00  1.59           H  
ATOM   4635 2HG1 VAL A 295      -0.835  24.880   1.958  1.00  1.59           H  
ATOM   4636 3HG1 VAL A 295      -1.329  23.735   3.188  1.00  1.59           H  
ATOM   4637 1HG2 VAL A 295      -3.955  24.944   3.867  1.00  1.59           H  
ATOM   4638 2HG2 VAL A 295      -2.746  24.371   5.042  1.00  1.59           H  
ATOM   4639 3HG2 VAL A 295      -3.363  26.039   5.139  1.00  1.59           H  
ATOM   4640  N   TYR A 296       0.955  24.365   4.444  1.00  1.85           N  
ATOM   4641  CA  TYR A 296       1.688  23.199   4.898  1.00  1.85           C  
ATOM   4642  C   TYR A 296       3.083  23.577   5.403  1.00  1.85           C  
ATOM   4643  O   TYR A 296       3.911  22.698   5.620  1.00  1.85           O  
ATOM   4644  CB  TYR A 296       1.897  22.215   3.739  1.00  1.85           C  
ATOM   4645  CG  TYR A 296       0.651  21.732   3.040  1.00  1.85           C  
ATOM   4646  CD1 TYR A 296       0.478  22.018   1.681  1.00  1.85           C  
ATOM   4647  CD2 TYR A 296      -0.323  21.040   3.726  1.00  1.85           C  
ATOM   4648  CE1 TYR A 296      -0.662  21.593   1.012  1.00  1.85           C  
ATOM   4649  CE2 TYR A 296      -1.463  20.628   3.064  1.00  1.85           C  
ATOM   4650  CZ  TYR A 296      -1.636  20.895   1.711  1.00  1.85           C  
ATOM   4651  OH  TYR A 296      -2.792  20.470   1.080  1.00  1.85           O  
ATOM   4652  H   TYR A 296       1.299  24.832   3.615  1.00  1.85           H  
ATOM   4653  HA  TYR A 296       1.138  22.727   5.711  1.00  1.85           H  
ATOM   4654 1HB  TYR A 296       2.518  22.699   2.987  1.00  1.85           H  
ATOM   4655 2HB  TYR A 296       2.448  21.344   4.097  1.00  1.85           H  
ATOM   4656  HD1 TYR A 296       1.250  22.573   1.146  1.00  1.85           H  
ATOM   4657  HD2 TYR A 296      -0.197  20.827   4.787  1.00  1.85           H  
ATOM   4658  HE1 TYR A 296      -0.794  21.811  -0.047  1.00  1.85           H  
ATOM   4659  HE2 TYR A 296      -2.232  20.091   3.608  1.00  1.85           H  
ATOM   4660  HH  TYR A 296      -2.667  20.416   0.104  1.00  1.85           H  
ATOM   4661  N   ALA A 297       3.379  24.877   5.529  1.00  2.12           N  
ATOM   4662  CA  ALA A 297       4.733  25.316   5.891  1.00  2.12           C  
ATOM   4663  C   ALA A 297       5.034  25.328   7.384  1.00  2.12           C  
ATOM   4664  O   ALA A 297       6.193  25.506   7.762  1.00  2.12           O  
ATOM   4665  CB  ALA A 297       4.995  26.691   5.312  1.00  2.12           C  
ATOM   4666  H   ALA A 297       2.666  25.588   5.369  1.00  2.12           H  
ATOM   4667  HA  ALA A 297       5.434  24.623   5.444  1.00  2.12           H  
ATOM   4668 1HB  ALA A 297       6.016  26.994   5.528  1.00  2.12           H  
ATOM   4669 2HB  ALA A 297       4.847  26.652   4.230  1.00  2.12           H  
ATOM   4670 3HB  ALA A 297       4.301  27.401   5.744  1.00  2.12           H  
ATOM   4671  N   SER A 298       4.050  25.065   8.247  1.00  2.34           N  
ATOM   4672  CA  SER A 298       4.294  25.065   9.699  1.00  2.34           C  
ATOM   4673  C   SER A 298       4.949  23.754  10.125  1.00  2.34           C  
ATOM   4674  O   SER A 298       4.357  22.942  10.835  1.00  2.34           O  
ATOM   4675  CB  SER A 298       2.994  25.226  10.469  1.00  2.34           C  
ATOM   4676  OG  SER A 298       2.389  26.463  10.222  1.00  2.34           O  
ATOM   4677  H   SER A 298       3.122  24.888   7.893  1.00  2.34           H  
ATOM   4678  HA  SER A 298       4.968  25.889   9.944  1.00  2.34           H  
ATOM   4679 1HB  SER A 298       2.310  24.425  10.188  1.00  2.34           H  
ATOM   4680 2HB  SER A 298       3.194  25.124  11.534  1.00  2.34           H  
ATOM   4681  HG  SER A 298       2.232  26.502   9.277  1.00  2.34           H  
ATOM   4682  N   LEU A 299       6.165  23.559   9.647  1.00  2.47           N  
ATOM   4683  CA  LEU A 299       6.929  22.342   9.833  1.00  2.47           C  
ATOM   4684  C   LEU A 299       8.143  22.561  10.728  1.00  2.47           C  
ATOM   4685  O   LEU A 299       8.217  22.075  11.854  1.00  2.47           O  
ATOM   4686  CB  LEU A 299       7.386  21.907   8.443  1.00  2.47           C  
ATOM   4687  CG  LEU A 299       6.284  21.598   7.461  1.00  2.47           C  
ATOM   4688  CD1 LEU A 299       6.888  21.256   6.110  1.00  2.47           C  
ATOM   4689  CD2 LEU A 299       5.452  20.483   7.977  1.00  2.47           C  
ATOM   4690  H   LEU A 299       6.547  24.313   9.085  1.00  2.47           H  
ATOM   4691  HA  LEU A 299       6.289  21.579  10.278  1.00  2.47           H  
ATOM   4692 1HB  LEU A 299       7.944  22.720   8.002  1.00  2.47           H  
ATOM   4693 2HB  LEU A 299       8.026  21.067   8.523  1.00  2.47           H  
ATOM   4694  HG  LEU A 299       5.665  22.471   7.337  1.00  2.47           H  
ATOM   4695 1HD1 LEU A 299       6.084  21.052   5.401  1.00  2.47           H  
ATOM   4696 2HD1 LEU A 299       7.476  22.099   5.753  1.00  2.47           H  
ATOM   4697 3HD1 LEU A 299       7.522  20.379   6.208  1.00  2.47           H  
ATOM   4698 1HD2 LEU A 299       4.651  20.279   7.267  1.00  2.47           H  
ATOM   4699 2HD2 LEU A 299       6.060  19.611   8.092  1.00  2.47           H  
ATOM   4700 3HD2 LEU A 299       5.019  20.752   8.940  1.00  2.47           H  
ATOM   4701  N   ASP A 300       9.080  23.338  10.203  1.00  2.48           N  
ATOM   4702  CA  ASP A 300      10.340  23.696  10.838  1.00  2.48           C  
ATOM   4703  C   ASP A 300      10.190  24.899  11.762  1.00  2.48           C  
ATOM   4704  O   ASP A 300       9.622  25.917  11.388  1.00  2.48           O  
ATOM   4705  CB  ASP A 300      11.460  23.913   9.811  1.00  2.48           C  
ATOM   4706  CG  ASP A 300      12.841  24.182  10.475  1.00  2.48           C  
ATOM   4707  OD1 ASP A 300      12.877  24.334  11.673  1.00  2.48           O  
ATOM   4708  OD2 ASP A 300      13.823  24.284   9.794  1.00  2.48           O  
ATOM   4709  H   ASP A 300       8.916  23.699   9.279  1.00  2.48           H  
ATOM   4710  HA  ASP A 300      10.649  22.847  11.451  1.00  2.48           H  
ATOM   4711 1HB  ASP A 300      11.554  23.014   9.191  1.00  2.48           H  
ATOM   4712 2HB  ASP A 300      11.206  24.728   9.153  1.00  2.48           H  
ATOM   4713  N   LYS A 301      10.680  24.781  12.989  1.00  2.40           N  
ATOM   4714  CA  LYS A 301      10.626  25.871  13.969  1.00  2.40           C  
ATOM   4715  C   LYS A 301      11.362  27.133  13.468  1.00  2.40           C  
ATOM   4716  O   LYS A 301      11.119  28.239  13.955  1.00  2.40           O  
ATOM   4717  CB  LYS A 301      11.212  25.417  15.306  1.00  2.40           C  
ATOM   4718  CG  LYS A 301      10.362  24.380  16.041  1.00  2.40           C  
ATOM   4719  CD  LYS A 301      11.002  23.961  17.358  1.00  2.40           C  
ATOM   4720  CE  LYS A 301      10.146  22.935  18.088  1.00  2.40           C  
ATOM   4721  NZ  LYS A 301      10.777  22.491  19.361  1.00  2.40           N  
ATOM   4722  H   LYS A 301      11.150  23.917  13.227  1.00  2.40           H  
ATOM   4723  HA  LYS A 301       9.580  26.137  14.124  1.00  2.40           H  
ATOM   4724 1HB  LYS A 301      12.202  24.989  15.138  1.00  2.40           H  
ATOM   4725 2HB  LYS A 301      11.334  26.279  15.959  1.00  2.40           H  
ATOM   4726 1HG  LYS A 301       9.375  24.798  16.242  1.00  2.40           H  
ATOM   4727 2HG  LYS A 301      10.241  23.501  15.406  1.00  2.40           H  
ATOM   4728 1HD  LYS A 301      11.987  23.532  17.166  1.00  2.40           H  
ATOM   4729 2HD  LYS A 301      11.125  24.836  17.997  1.00  2.40           H  
ATOM   4730 1HE  LYS A 301       9.175  23.375  18.309  1.00  2.40           H  
ATOM   4731 2HE  LYS A 301      10.002  22.067  17.444  1.00  2.40           H  
ATOM   4732 1HZ  LYS A 301      10.182  21.813  19.815  1.00  2.40           H  
ATOM   4733 2HZ  LYS A 301      11.675  22.071  19.163  1.00  2.40           H  
ATOM   4734 3HZ  LYS A 301      10.905  23.287  19.969  1.00  2.40           H  
ATOM   4735  N   GLN A 302      12.242  26.964  12.473  1.00  2.25           N  
ATOM   4736  CA  GLN A 302      12.997  28.053  11.852  1.00  2.25           C  
ATOM   4737  C   GLN A 302      12.172  28.794  10.777  1.00  2.25           C  
ATOM   4738  O   GLN A 302      12.705  29.700  10.107  1.00  2.25           O  
ATOM   4739  CB  GLN A 302      14.273  27.530  11.191  1.00  2.25           C  
ATOM   4740  CG  GLN A 302      15.278  26.928  12.155  1.00  2.25           C  
ATOM   4741  CD  GLN A 302      16.539  26.409  11.462  1.00  2.25           C  
ATOM   4742  OE1 GLN A 302      17.634  26.959  11.652  1.00  2.25           O  
ATOM   4743  NE2 GLN A 302      16.399  25.364  10.657  1.00  2.25           N  
ATOM   4744  H   GLN A 302      12.408  26.009  12.144  1.00  2.25           H  
ATOM   4745  HA  GLN A 302      13.267  28.770  12.626  1.00  2.25           H  
ATOM   4746 1HB  GLN A 302      14.014  26.772  10.455  1.00  2.25           H  
ATOM   4747 2HB  GLN A 302      14.766  28.341  10.656  1.00  2.25           H  
ATOM   4748 1HG  GLN A 302      15.566  27.680  12.886  1.00  2.25           H  
ATOM   4749 2HG  GLN A 302      14.795  26.081  12.651  1.00  2.25           H  
ATOM   4750 1HE2 GLN A 302      17.187  24.986  10.187  1.00  2.25           H  
ATOM   4751 2HE2 GLN A 302      15.463  24.939  10.503  1.00  2.25           H  
ATOM   4752  N   VAL A 303      10.901  28.387  10.595  1.00  2.08           N  
ATOM   4753  CA  VAL A 303       9.974  29.007   9.654  1.00  2.08           C  
ATOM   4754  C   VAL A 303       8.815  29.735  10.356  1.00  2.08           C  
ATOM   4755  O   VAL A 303       8.054  29.140  11.119  1.00  2.08           O  
ATOM   4756  CB  VAL A 303       9.422  27.948   8.682  1.00  2.08           C  
ATOM   4757  CG1 VAL A 303       8.396  28.550   7.742  1.00  2.08           C  
ATOM   4758  CG2 VAL A 303      10.606  27.367   7.876  1.00  2.08           C  
ATOM   4759  H   VAL A 303      10.546  27.602  11.144  1.00  2.08           H  
ATOM   4760  HA  VAL A 303      10.531  29.711   9.080  1.00  2.08           H  
ATOM   4761  HB  VAL A 303       8.929  27.160   9.251  1.00  2.08           H  
ATOM   4762 1HG1 VAL A 303       8.019  27.777   7.073  1.00  2.08           H  
ATOM   4763 2HG1 VAL A 303       7.570  28.959   8.322  1.00  2.08           H  
ATOM   4764 3HG1 VAL A 303       8.848  29.326   7.166  1.00  2.08           H  
ATOM   4765 1HG2 VAL A 303      10.243  26.602   7.190  1.00  2.08           H  
ATOM   4766 2HG2 VAL A 303      11.085  28.163   7.311  1.00  2.08           H  
ATOM   4767 3HG2 VAL A 303      11.329  26.928   8.559  1.00  2.08           H  
ATOM   4768  N   THR A 304       8.673  31.031  10.074  1.00  1.95           N  
ATOM   4769  CA  THR A 304       7.629  31.848  10.688  1.00  1.95           C  
ATOM   4770  C   THR A 304       6.494  32.139   9.725  1.00  1.95           C  
ATOM   4771  O   THR A 304       6.702  32.674   8.636  1.00  1.95           O  
ATOM   4772  CB  THR A 304       8.206  33.180  11.206  1.00  1.95           C  
ATOM   4773  OG1 THR A 304       9.187  32.915  12.215  1.00  1.95           O  
ATOM   4774  CG2 THR A 304       7.103  34.066  11.768  1.00  1.95           C  
ATOM   4775  H   THR A 304       9.321  31.465   9.436  1.00  1.95           H  
ATOM   4776  HA  THR A 304       7.214  31.302  11.537  1.00  1.95           H  
ATOM   4777  HB  THR A 304       8.691  33.703  10.381  1.00  1.95           H  
ATOM   4778  HG1 THR A 304       8.812  32.332  12.884  1.00  1.95           H  
ATOM   4779 1HG2 THR A 304       7.535  35.002  12.120  1.00  1.95           H  
ATOM   4780 2HG2 THR A 304       6.368  34.280  10.990  1.00  1.95           H  
ATOM   4781 3HG2 THR A 304       6.613  33.557  12.597  1.00  1.95           H  
ATOM   4782  N   ILE A 305       5.279  31.817  10.131  1.00  1.84           N  
ATOM   4783  CA  ILE A 305       4.127  32.012   9.266  1.00  1.84           C  
ATOM   4784  C   ILE A 305       3.412  33.338   9.509  1.00  1.84           C  
ATOM   4785  O   ILE A 305       2.886  33.576  10.596  1.00  1.84           O  
ATOM   4786  CB  ILE A 305       3.153  30.852   9.468  1.00  1.84           C  
ATOM   4787  CG1 ILE A 305       3.898  29.533   9.228  1.00  1.84           C  
ATOM   4788  CG2 ILE A 305       1.995  30.977   8.554  1.00  1.84           C  
ATOM   4789  CD1 ILE A 305       4.509  29.427   7.852  1.00  1.84           C  
ATOM   4790  H   ILE A 305       5.155  31.401  11.044  1.00  1.84           H  
ATOM   4791  HA  ILE A 305       4.466  31.994   8.231  1.00  1.84           H  
ATOM   4792  HB  ILE A 305       2.800  30.854  10.499  1.00  1.84           H  
ATOM   4793 1HG1 ILE A 305       4.696  29.433   9.966  1.00  1.84           H  
ATOM   4794 2HG1 ILE A 305       3.206  28.709   9.356  1.00  1.84           H  
ATOM   4795 1HG2 ILE A 305       1.312  30.143   8.705  1.00  1.84           H  
ATOM   4796 2HG2 ILE A 305       1.471  31.918   8.732  1.00  1.84           H  
ATOM   4797 3HG2 ILE A 305       2.379  30.950   7.569  1.00  1.84           H  
ATOM   4798 1HD1 ILE A 305       5.022  28.471   7.764  1.00  1.84           H  
ATOM   4799 2HD1 ILE A 305       3.728  29.497   7.093  1.00  1.84           H  
ATOM   4800 3HD1 ILE A 305       5.217  30.226   7.716  1.00  1.84           H  
ATOM   4801  N   GLU A 306       3.405  34.201   8.494  1.00  1.76           N  
ATOM   4802  CA  GLU A 306       2.762  35.509   8.604  1.00  1.76           C  
ATOM   4803  C   GLU A 306       1.421  35.567   7.880  1.00  1.76           C  
ATOM   4804  O   GLU A 306       1.362  35.761   6.658  1.00  1.76           O  
ATOM   4805  CB  GLU A 306       3.655  36.620   8.047  1.00  1.76           C  
ATOM   4806  CG  GLU A 306       3.041  38.025   8.198  1.00  1.76           C  
ATOM   4807  CD  GLU A 306       3.876  39.136   7.596  1.00  1.76           C  
ATOM   4808  OE1 GLU A 306       4.812  38.839   6.897  1.00  1.76           O  
ATOM   4809  OE2 GLU A 306       3.572  40.281   7.842  1.00  1.76           O  
ATOM   4810  H   GLU A 306       3.863  33.932   7.641  1.00  1.76           H  
ATOM   4811  HA  GLU A 306       2.581  35.714   9.660  1.00  1.76           H  
ATOM   4812 1HB  GLU A 306       4.621  36.607   8.553  1.00  1.76           H  
ATOM   4813 2HB  GLU A 306       3.836  36.451   6.990  1.00  1.76           H  
ATOM   4814 1HG  GLU A 306       2.061  38.028   7.716  1.00  1.76           H  
ATOM   4815 2HG  GLU A 306       2.889  38.226   9.258  1.00  1.76           H  
ATOM   4816  N   LEU A 307       0.334  35.434   8.628  1.00  1.69           N  
ATOM   4817  CA  LEU A 307      -0.994  35.420   8.015  1.00  1.69           C  
ATOM   4818  C   LEU A 307      -1.492  36.845   7.830  1.00  1.69           C  
ATOM   4819  O   LEU A 307      -2.220  37.382   8.667  1.00  1.69           O  
ATOM   4820  CB  LEU A 307      -1.974  34.587   8.845  1.00  1.69           C  
ATOM   4821  CG  LEU A 307      -3.261  34.157   8.116  1.00  1.69           C  
ATOM   4822  CD1 LEU A 307      -3.879  32.998   8.874  1.00  1.69           C  
ATOM   4823  CD2 LEU A 307      -4.226  35.324   8.019  1.00  1.69           C  
ATOM   4824  H   LEU A 307       0.433  35.304   9.627  1.00  1.69           H  
ATOM   4825  HA  LEU A 307      -0.926  34.978   7.030  1.00  1.69           H  
ATOM   4826 1HB  LEU A 307      -1.464  33.684   9.177  1.00  1.69           H  
ATOM   4827 2HB  LEU A 307      -2.265  35.163   9.722  1.00  1.69           H  
ATOM   4828  HG  LEU A 307      -3.012  33.820   7.109  1.00  1.69           H  
ATOM   4829 1HD1 LEU A 307      -4.775  32.672   8.371  1.00  1.69           H  
ATOM   4830 2HD1 LEU A 307      -3.168  32.173   8.917  1.00  1.69           H  
ATOM   4831 3HD1 LEU A 307      -4.129  33.316   9.886  1.00  1.69           H  
ATOM   4832 1HD2 LEU A 307      -5.132  35.012   7.498  1.00  1.69           H  
ATOM   4833 2HD2 LEU A 307      -4.485  35.672   9.015  1.00  1.69           H  
ATOM   4834 3HD2 LEU A 307      -3.752  36.129   7.465  1.00  1.69           H  
ATOM   4835  N   GLU A 308      -1.036  37.457   6.745  1.00  1.60           N  
ATOM   4836  CA  GLU A 308      -1.290  38.859   6.424  1.00  1.60           C  
ATOM   4837  C   GLU A 308      -2.766  39.238   6.379  1.00  1.60           C  
ATOM   4838  O   GLU A 308      -3.142  40.322   6.831  1.00  1.60           O  
ATOM   4839  CB  GLU A 308      -0.678  39.214   5.067  1.00  1.60           C  
ATOM   4840  CG  GLU A 308      -0.845  40.689   4.675  1.00  1.60           C  
ATOM   4841  CD  GLU A 308      -0.231  41.027   3.347  1.00  1.60           C  
ATOM   4842  OE1 GLU A 308       0.282  40.138   2.717  1.00  1.60           O  
ATOM   4843  OE2 GLU A 308      -0.279  42.168   2.958  1.00  1.60           O  
ATOM   4844  H   GLU A 308      -0.440  36.895   6.141  1.00  1.60           H  
ATOM   4845  HA  GLU A 308      -0.811  39.467   7.192  1.00  1.60           H  
ATOM   4846 1HB  GLU A 308       0.388  38.983   5.080  1.00  1.60           H  
ATOM   4847 2HB  GLU A 308      -1.139  38.599   4.288  1.00  1.60           H  
ATOM   4848 1HG  GLU A 308      -1.906  40.925   4.641  1.00  1.60           H  
ATOM   4849 2HG  GLU A 308      -0.390  41.308   5.447  1.00  1.60           H  
ATOM   4850  N   ASN A 309      -3.608  38.374   5.810  1.00  1.50           N  
ATOM   4851  CA  ASN A 309      -5.022  38.744   5.719  1.00  1.50           C  
ATOM   4852  C   ASN A 309      -5.943  37.546   5.483  1.00  1.50           C  
ATOM   4853  O   ASN A 309      -5.486  36.429   5.237  1.00  1.50           O  
ATOM   4854  CB  ASN A 309      -5.218  39.786   4.608  1.00  1.50           C  
ATOM   4855  CG  ASN A 309      -6.338  40.806   4.885  1.00  1.50           C  
ATOM   4856  OD1 ASN A 309      -7.338  40.495   5.538  1.00  1.50           O  
ATOM   4857  ND2 ASN A 309      -6.174  42.003   4.383  1.00  1.50           N  
ATOM   4858  H   ASN A 309      -3.244  37.487   5.454  1.00  1.50           H  
ATOM   4859  HA  ASN A 309      -5.316  39.190   6.671  1.00  1.50           H  
ATOM   4860 1HB  ASN A 309      -4.288  40.328   4.441  1.00  1.50           H  
ATOM   4861 2HB  ASN A 309      -5.452  39.265   3.676  1.00  1.50           H  
ATOM   4862 1HD2 ASN A 309      -6.876  42.702   4.525  1.00  1.50           H  
ATOM   4863 2HD2 ASN A 309      -5.354  42.215   3.853  1.00  1.50           H  
ATOM   4864  N   SER A 310      -7.249  37.812   5.496  1.00  1.37           N  
ATOM   4865  CA  SER A 310      -8.275  36.812   5.215  1.00  1.37           C  
ATOM   4866  C   SER A 310      -9.418  37.401   4.406  1.00  1.37           C  
ATOM   4867  O   SER A 310     -10.131  38.276   4.880  1.00  1.37           O  
ATOM   4868  CB  SER A 310      -8.848  36.259   6.498  1.00  1.37           C  
ATOM   4869  OG  SER A 310      -9.864  35.331   6.226  1.00  1.37           O  
ATOM   4870  H   SER A 310      -7.537  38.763   5.697  1.00  1.37           H  
ATOM   4871  HA  SER A 310      -7.836  36.015   4.634  1.00  1.37           H  
ATOM   4872 1HB  SER A 310      -8.062  35.793   7.091  1.00  1.37           H  
ATOM   4873 2HB  SER A 310      -9.258  37.082   7.080  1.00  1.37           H  
ATOM   4874  HG  SER A 310     -10.251  35.613   5.379  1.00  1.37           H  
ATOM   4875  N   SER A 311      -9.561  36.913   3.185  1.00  1.24           N  
ATOM   4876  CA  SER A 311     -10.569  37.339   2.225  1.00  1.24           C  
ATOM   4877  C   SER A 311     -11.859  36.559   2.412  1.00  1.24           C  
ATOM   4878  O   SER A 311     -11.880  35.567   3.150  1.00  1.24           O  
ATOM   4879  CB  SER A 311     -10.038  37.159   0.821  1.00  1.24           C  
ATOM   4880  OG  SER A 311      -9.811  35.801   0.553  1.00  1.24           O  
ATOM   4881  H   SER A 311      -8.936  36.166   2.905  1.00  1.24           H  
ATOM   4882  HA  SER A 311     -10.777  38.398   2.388  1.00  1.24           H  
ATOM   4883 1HB  SER A 311     -10.753  37.563   0.104  1.00  1.24           H  
ATOM   4884 2HB  SER A 311      -9.108  37.714   0.711  1.00  1.24           H  
ATOM   4885  HG  SER A 311      -9.209  35.494   1.263  1.00  1.24           H  
ATOM   4886  N   PHE A 312     -12.923  37.002   1.733  1.00  1.12           N  
ATOM   4887  CA  PHE A 312     -14.212  36.309   1.767  1.00  1.12           C  
ATOM   4888  C   PHE A 312     -14.834  36.179   0.388  1.00  1.12           C  
ATOM   4889  O   PHE A 312     -14.853  37.127  -0.410  1.00  1.12           O  
ATOM   4890  CB  PHE A 312     -15.211  36.991   2.691  1.00  1.12           C  
ATOM   4891  CG  PHE A 312     -16.520  36.306   2.725  1.00  1.12           C  
ATOM   4892  CD1 PHE A 312     -16.733  35.214   3.517  1.00  1.12           C  
ATOM   4893  CD2 PHE A 312     -17.530  36.747   1.960  1.00  1.12           C  
ATOM   4894  CE1 PHE A 312     -17.938  34.605   3.536  1.00  1.12           C  
ATOM   4895  CE2 PHE A 312     -18.749  36.150   1.973  1.00  1.12           C  
ATOM   4896  CZ  PHE A 312     -18.952  35.098   2.757  1.00  1.12           C  
ATOM   4897  H   PHE A 312     -12.822  37.850   1.177  1.00  1.12           H  
ATOM   4898  HA  PHE A 312     -14.051  35.305   2.142  1.00  1.12           H  
ATOM   4899 1HB  PHE A 312     -14.828  36.983   3.700  1.00  1.12           H  
ATOM   4900 2HB  PHE A 312     -15.366  38.028   2.391  1.00  1.12           H  
ATOM   4901  HD1 PHE A 312     -15.943  34.842   4.122  1.00  1.12           H  
ATOM   4902  HD2 PHE A 312     -17.346  37.576   1.355  1.00  1.12           H  
ATOM   4903  HE1 PHE A 312     -18.091  33.737   4.170  1.00  1.12           H  
ATOM   4904  HE2 PHE A 312     -19.557  36.516   1.364  1.00  1.12           H  
ATOM   4905  HZ  PHE A 312     -19.915  34.657   2.763  1.00  1.12           H  
ATOM   4906  N   ARG A 313     -15.328  34.972   0.110  1.00  1.03           N  
ATOM   4907  CA  ARG A 313     -15.958  34.655  -1.156  1.00  1.03           C  
ATOM   4908  C   ARG A 313     -17.349  34.019  -1.028  1.00  1.03           C  
ATOM   4909  O   ARG A 313     -17.649  33.270  -0.089  1.00  1.03           O  
ATOM   4910  CB  ARG A 313     -15.084  33.685  -1.948  1.00  1.03           C  
ATOM   4911  CG  ARG A 313     -13.709  34.221  -2.393  1.00  1.03           C  
ATOM   4912  CD  ARG A 313     -13.018  33.285  -3.296  1.00  1.03           C  
ATOM   4913  NE  ARG A 313     -11.703  33.742  -3.715  1.00  1.03           N  
ATOM   4914  CZ  ARG A 313     -11.433  34.565  -4.736  1.00  1.03           C  
ATOM   4915  NH1 ARG A 313     -12.370  35.082  -5.433  1.00  1.03           N  
ATOM   4916  NH2 ARG A 313     -10.181  34.815  -5.026  1.00  1.03           N  
ATOM   4917  H   ARG A 313     -15.268  34.234   0.809  1.00  1.03           H  
ATOM   4918  HA  ARG A 313     -16.062  35.577  -1.724  1.00  1.03           H  
ATOM   4919 1HB  ARG A 313     -14.899  32.824  -1.323  1.00  1.03           H  
ATOM   4920 2HB  ARG A 313     -15.621  33.340  -2.833  1.00  1.03           H  
ATOM   4921 1HG  ARG A 313     -13.811  35.130  -2.893  1.00  1.03           H  
ATOM   4922 2HG  ARG A 313     -13.078  34.359  -1.513  1.00  1.03           H  
ATOM   4923 1HD  ARG A 313     -12.878  32.360  -2.779  1.00  1.03           H  
ATOM   4924 2HD  ARG A 313     -13.621  33.110  -4.188  1.00  1.03           H  
ATOM   4925  HE  ARG A 313     -10.892  33.352  -3.244  1.00  1.03           H  
ATOM   4926 1HH1 ARG A 313     -13.332  34.858  -5.219  1.00  1.03           H  
ATOM   4927 2HH1 ARG A 313     -12.126  35.671  -6.225  1.00  1.03           H  
ATOM   4928 1HH2 ARG A 313      -9.470  34.330  -4.477  1.00  1.03           H  
ATOM   4929 2HH2 ARG A 313      -9.937  35.426  -5.791  1.00  1.03           H  
ATOM   4930  N   ALA A 314     -18.169  34.228  -2.056  1.00  0.96           N  
ATOM   4931  CA  ALA A 314     -19.443  33.524  -2.144  1.00  0.96           C  
ATOM   4932  C   ALA A 314     -19.676  33.015  -3.559  1.00  0.96           C  
ATOM   4933  O   ALA A 314     -19.317  33.671  -4.540  1.00  0.96           O  
ATOM   4934  CB  ALA A 314     -20.578  34.432  -1.732  1.00  0.96           C  
ATOM   4935  H   ALA A 314     -17.909  34.915  -2.762  1.00  0.96           H  
ATOM   4936  HA  ALA A 314     -19.406  32.663  -1.481  1.00  0.96           H  
ATOM   4937 1HB  ALA A 314     -21.515  33.875  -1.789  1.00  0.96           H  
ATOM   4938 2HB  ALA A 314     -20.416  34.774  -0.712  1.00  0.96           H  
ATOM   4939 3HB  ALA A 314     -20.620  35.288  -2.401  1.00  0.96           H  
ATOM   4940  N   ALA A 315     -20.288  31.836  -3.654  1.00  0.94           N  
ATOM   4941  CA  ALA A 315     -20.627  31.212  -4.936  1.00  0.94           C  
ATOM   4942  C   ALA A 315     -22.134  31.097  -5.050  1.00  0.94           C  
ATOM   4943  O   ALA A 315     -22.786  30.518  -4.172  1.00  0.94           O  
ATOM   4944  CB  ALA A 315     -19.965  29.845  -5.066  1.00  0.94           C  
ATOM   4945  H   ALA A 315     -20.559  31.372  -2.788  1.00  0.94           H  
ATOM   4946  HA  ALA A 315     -20.276  31.854  -5.743  1.00  0.94           H  
ATOM   4947 1HB  ALA A 315     -20.222  29.408  -6.028  1.00  0.94           H  
ATOM   4948 2HB  ALA A 315     -18.882  29.957  -4.999  1.00  0.94           H  
ATOM   4949 3HB  ALA A 315     -20.314  29.194  -4.267  1.00  0.94           H  
ATOM   4950  N   ILE A 316     -22.707  31.703  -6.091  1.00  0.94           N  
ATOM   4951  CA  ILE A 316     -24.151  31.697  -6.235  1.00  0.94           C  
ATOM   4952  C   ILE A 316     -24.603  31.103  -7.572  1.00  0.94           C  
ATOM   4953  O   ILE A 316     -24.292  31.656  -8.629  1.00  0.94           O  
ATOM   4954  CB  ILE A 316     -24.672  33.139  -6.210  1.00  0.94           C  
ATOM   4955  CG1 ILE A 316     -24.137  33.867  -5.023  1.00  0.94           C  
ATOM   4956  CG2 ILE A 316     -26.148  33.118  -6.131  1.00  0.94           C  
ATOM   4957  CD1 ILE A 316     -22.898  34.692  -5.308  1.00  0.94           C  
ATOM   4958  H   ILE A 316     -22.129  32.175  -6.783  1.00  0.94           H  
ATOM   4959  HA  ILE A 316     -24.591  31.118  -5.428  1.00  0.94           H  
ATOM   4960  HB  ILE A 316     -24.383  33.641  -7.091  1.00  0.94           H  
ATOM   4961 1HG1 ILE A 316     -24.911  34.513  -4.612  1.00  0.94           H  
ATOM   4962 2HG1 ILE A 316     -23.855  33.148  -4.312  1.00  0.94           H  
ATOM   4963 1HG2 ILE A 316     -26.527  34.139  -6.121  1.00  0.94           H  
ATOM   4964 2HG2 ILE A 316     -26.538  32.592  -6.985  1.00  0.94           H  
ATOM   4965 3HG2 ILE A 316     -26.452  32.601  -5.219  1.00  0.94           H  
ATOM   4966 1HD1 ILE A 316     -22.549  35.162  -4.400  1.00  0.94           H  
ATOM   4967 2HD1 ILE A 316     -22.106  34.057  -5.699  1.00  0.94           H  
ATOM   4968 3HD1 ILE A 316     -23.141  35.455  -6.037  1.00  0.94           H  
ATOM   4969  N   LEU A 317     -25.356  30.010  -7.559  1.00  0.96           N  
ATOM   4970  CA  LEU A 317     -25.869  29.498  -8.824  1.00  0.96           C  
ATOM   4971  C   LEU A 317     -27.245  30.124  -8.971  1.00  0.96           C  
ATOM   4972  O   LEU A 317     -28.100  29.962  -8.080  1.00  0.96           O  
ATOM   4973  CB  LEU A 317     -26.015  27.995  -8.873  1.00  0.96           C  
ATOM   4974  CG  LEU A 317     -26.460  27.524 -10.250  1.00  0.96           C  
ATOM   4975  CD1 LEU A 317     -25.299  27.790 -11.233  1.00  0.96           C  
ATOM   4976  CD2 LEU A 317     -26.870  26.126 -10.223  1.00  0.96           C  
ATOM   4977  H   LEU A 317     -25.571  29.554  -6.681  1.00  0.96           H  
ATOM   4978  HA  LEU A 317     -25.237  29.829  -9.647  1.00  0.96           H  
ATOM   4979 1HB  LEU A 317     -25.076  27.540  -8.629  1.00  0.96           H  
ATOM   4980 2HB  LEU A 317     -26.760  27.683  -8.145  1.00  0.96           H  
ATOM   4981  HG  LEU A 317     -27.311  28.116 -10.571  1.00  0.96           H  
ATOM   4982 1HD1 LEU A 317     -25.560  27.505 -12.227  1.00  0.96           H  
ATOM   4983 2HD1 LEU A 317     -25.057  28.830 -11.213  1.00  0.96           H  
ATOM   4984 3HD1 LEU A 317     -24.445  27.238 -10.939  1.00  0.96           H  
ATOM   4985 1HD2 LEU A 317     -27.183  25.839 -11.223  1.00  0.96           H  
ATOM   4986 2HD2 LEU A 317     -26.070  25.517  -9.919  1.00  0.96           H  
ATOM   4987 3HD2 LEU A 317     -27.696  26.005  -9.528  1.00  0.96           H  
ATOM   4988  N   CYS A 318     -27.448  30.868 -10.051  1.00  1.01           N  
ATOM   4989  CA  CYS A 318     -28.670  31.636 -10.190  1.00  1.01           C  
ATOM   4990  C   CYS A 318     -28.993  32.175 -11.578  1.00  1.01           C  
ATOM   4991  O   CYS A 318     -28.212  32.063 -12.533  1.00  1.01           O  
ATOM   4992  CB  CYS A 318     -28.547  32.841  -9.262  1.00  1.01           C  
ATOM   4993  SG  CYS A 318     -27.192  33.911  -9.665  1.00  1.01           S  
ATOM   4994  H   CYS A 318     -26.719  30.936 -10.761  1.00  1.01           H  
ATOM   4995  HA  CYS A 318     -29.495  31.004  -9.868  1.00  1.01           H  
ATOM   4996 1HB  CYS A 318     -29.434  33.444  -9.308  1.00  1.01           H  
ATOM   4997 2HB  CYS A 318     -28.419  32.520  -8.257  1.00  1.01           H  
ATOM   4998  HG  CYS A 318     -27.830  34.517 -10.687  1.00  1.01           H  
ATOM   4999  N   ARG A 319     -30.174  32.776 -11.700  1.00  1.07           N  
ATOM   5000  CA  ARG A 319     -30.377  33.604 -12.884  1.00  1.07           C  
ATOM   5001  C   ARG A 319     -29.356  34.696 -12.626  1.00  1.07           C  
ATOM   5002  O   ARG A 319     -29.264  35.131 -11.478  1.00  1.07           O  
ATOM   5003  CB  ARG A 319     -31.760  34.192 -12.958  1.00  1.07           C  
ATOM   5004  CG  ARG A 319     -32.851  33.177 -13.093  1.00  1.07           C  
ATOM   5005  CD  ARG A 319     -34.178  33.813 -13.153  1.00  1.07           C  
ATOM   5006  NE  ARG A 319     -35.215  32.841 -13.005  1.00  1.07           N  
ATOM   5007  CZ  ARG A 319     -35.824  32.144 -13.958  1.00  1.07           C  
ATOM   5008  NH1 ARG A 319     -35.538  32.302 -15.236  1.00  1.07           N  
ATOM   5009  NH2 ARG A 319     -36.731  31.285 -13.552  1.00  1.07           N  
ATOM   5010  H   ARG A 319     -30.844  32.725 -10.929  1.00  1.07           H  
ATOM   5011  HA  ARG A 319     -30.132  33.058 -13.796  1.00  1.07           H  
ATOM   5012 1HB  ARG A 319     -31.958  34.778 -12.061  1.00  1.07           H  
ATOM   5013 2HB  ARG A 319     -31.822  34.870 -13.808  1.00  1.07           H  
ATOM   5014 1HG  ARG A 319     -32.702  32.616 -14.015  1.00  1.07           H  
ATOM   5015 2HG  ARG A 319     -32.825  32.487 -12.250  1.00  1.07           H  
ATOM   5016 1HD  ARG A 319     -34.278  34.542 -12.352  1.00  1.07           H  
ATOM   5017 2HD  ARG A 319     -34.307  34.308 -14.114  1.00  1.07           H  
ATOM   5018  HE  ARG A 319     -35.502  32.621 -12.047  1.00  1.07           H  
ATOM   5019 1HH1 ARG A 319     -34.834  32.969 -15.515  1.00  1.07           H  
ATOM   5020 2HH1 ARG A 319     -36.020  31.753 -15.933  1.00  1.07           H  
ATOM   5021 1HH2 ARG A 319     -36.888  31.219 -12.527  1.00  1.07           H  
ATOM   5022 2HH2 ARG A 319     -37.240  30.715 -14.207  1.00  1.07           H  
ATOM   5023  N   GLY A 320     -28.616  35.146 -13.636  1.00  1.17           N  
ATOM   5024  CA  GLY A 320     -27.528  36.102 -13.400  1.00  1.17           C  
ATOM   5025  C   GLY A 320     -27.957  37.543 -13.190  1.00  1.17           C  
ATOM   5026  O   GLY A 320     -29.146  37.840 -13.079  1.00  1.17           O  
ATOM   5027  H   GLY A 320     -28.760  34.776 -14.564  1.00  1.17           H  
ATOM   5028 1HA  GLY A 320     -26.955  35.773 -12.532  1.00  1.17           H  
ATOM   5029 2HA  GLY A 320     -26.840  36.058 -14.243  1.00  1.17           H  
ATOM   5030  N   ILE A 321     -26.966  38.434 -13.130  1.00  1.30           N  
ATOM   5031  CA  ILE A 321     -27.178  39.840 -12.839  1.00  1.30           C  
ATOM   5032  C   ILE A 321     -27.208  40.646 -14.115  1.00  1.30           C  
ATOM   5033  O   ILE A 321     -28.111  41.453 -14.345  1.00  1.30           O  
ATOM   5034  CB  ILE A 321     -26.025  40.407 -12.014  1.00  1.30           C  
ATOM   5035  CG1 ILE A 321     -25.897  39.719 -10.737  1.00  1.30           C  
ATOM   5036  CG2 ILE A 321     -26.328  41.876 -11.743  1.00  1.30           C  
ATOM   5037  CD1 ILE A 321     -24.639  40.069 -10.034  1.00  1.30           C  
ATOM   5038  H   ILE A 321     -26.015  38.132 -13.302  1.00  1.30           H  
ATOM   5039  HA  ILE A 321     -28.125  39.960 -12.311  1.00  1.30           H  
ATOM   5040  HB  ILE A 321     -25.092  40.290 -12.543  1.00  1.30           H  
ATOM   5041 1HG1 ILE A 321     -26.715  39.987 -10.122  1.00  1.30           H  
ATOM   5042 2HG1 ILE A 321     -25.924  38.652 -10.908  1.00  1.30           H  
ATOM   5043 1HG2 ILE A 321     -25.557  42.311 -11.146  1.00  1.30           H  
ATOM   5044 2HG2 ILE A 321     -26.406  42.411 -12.688  1.00  1.30           H  
ATOM   5045 3HG2 ILE A 321     -27.266  41.950 -11.209  1.00  1.30           H  
ATOM   5046 1HD1 ILE A 321     -24.592  39.546  -9.095  1.00  1.30           H  
ATOM   5047 2HD1 ILE A 321     -23.789  39.785 -10.655  1.00  1.30           H  
ATOM   5048 3HD1 ILE A 321     -24.619  41.130  -9.859  1.00  1.30           H  
ATOM   5049  N   ILE A 322     -26.182  40.451 -14.935  1.00  1.43           N  
ATOM   5050  CA  ILE A 322     -26.106  41.210 -16.168  1.00  1.43           C  
ATOM   5051  C   ILE A 322     -26.791  40.419 -17.263  1.00  1.43           C  
ATOM   5052  O   ILE A 322     -26.609  39.203 -17.392  1.00  1.43           O  
ATOM   5053  CB  ILE A 322     -24.654  41.615 -16.546  1.00  1.43           C  
ATOM   5054  CG1 ILE A 322     -24.670  42.525 -17.772  1.00  1.43           C  
ATOM   5055  CG2 ILE A 322     -23.772  40.429 -16.796  1.00  1.43           C  
ATOM   5056  CD1 ILE A 322     -23.350  43.222 -18.025  1.00  1.43           C  
ATOM   5057  H   ILE A 322     -25.477  39.754 -14.694  1.00  1.43           H  
ATOM   5058  HA  ILE A 322     -26.661  42.137 -16.040  1.00  1.43           H  
ATOM   5059  HB  ILE A 322     -24.232  42.197 -15.732  1.00  1.43           H  
ATOM   5060 1HG1 ILE A 322     -24.916  41.929 -18.650  1.00  1.43           H  
ATOM   5061 2HG1 ILE A 322     -25.442  43.282 -17.642  1.00  1.43           H  
ATOM   5062 1HG2 ILE A 322     -22.783  40.769 -17.040  1.00  1.43           H  
ATOM   5063 2HG2 ILE A 322     -23.731  39.837 -15.909  1.00  1.43           H  
ATOM   5064 3HG2 ILE A 322     -24.169  39.840 -17.624  1.00  1.43           H  
ATOM   5065 1HD1 ILE A 322     -23.435  43.848 -18.913  1.00  1.43           H  
ATOM   5066 2HD1 ILE A 322     -23.105  43.840 -17.167  1.00  1.43           H  
ATOM   5067 3HD1 ILE A 322     -22.575  42.481 -18.181  1.00  1.43           H  
ATOM   5068  N   LYS A 323     -27.637  41.118 -17.999  1.00  1.52           N  
ATOM   5069  CA  LYS A 323     -28.424  40.560 -19.080  1.00  1.52           C  
ATOM   5070  C   LYS A 323     -27.824  41.022 -20.388  1.00  1.52           C  
ATOM   5071  O   LYS A 323     -26.920  41.855 -20.374  1.00  1.52           O  
ATOM   5072  CB  LYS A 323     -29.883  40.965 -18.904  1.00  1.52           C  
ATOM   5073  CG  LYS A 323     -30.471  40.393 -17.607  1.00  1.52           C  
ATOM   5074  CD  LYS A 323     -31.923  40.746 -17.402  1.00  1.52           C  
ATOM   5075  CE  LYS A 323     -32.421  40.173 -16.073  1.00  1.52           C  
ATOM   5076  NZ  LYS A 323     -33.853  40.490 -15.828  1.00  1.52           N  
ATOM   5077  H   LYS A 323     -27.733  42.103 -17.799  1.00  1.52           H  
ATOM   5078  HA  LYS A 323     -28.358  39.472 -19.045  1.00  1.52           H  
ATOM   5079 1HB  LYS A 323     -29.966  42.051 -18.872  1.00  1.52           H  
ATOM   5080 2HB  LYS A 323     -30.476  40.609 -19.746  1.00  1.52           H  
ATOM   5081 1HG  LYS A 323     -30.373  39.306 -17.619  1.00  1.52           H  
ATOM   5082 2HG  LYS A 323     -29.900  40.772 -16.755  1.00  1.52           H  
ATOM   5083 1HD  LYS A 323     -32.039  41.830 -17.391  1.00  1.52           H  
ATOM   5084 2HD  LYS A 323     -32.523  40.338 -18.215  1.00  1.52           H  
ATOM   5085 1HE  LYS A 323     -32.293  39.091 -16.082  1.00  1.52           H  
ATOM   5086 2HE  LYS A 323     -31.823  40.591 -15.260  1.00  1.52           H  
ATOM   5087 1HZ  LYS A 323     -34.135  40.094 -14.940  1.00  1.52           H  
ATOM   5088 2HZ  LYS A 323     -33.979  41.492 -15.806  1.00  1.52           H  
ATOM   5089 3HZ  LYS A 323     -34.418  40.096 -16.567  1.00  1.52           H  
ATOM   5090  N   GLU A 324     -28.253  40.429 -21.509  1.00  1.54           N  
ATOM   5091  CA  GLU A 324     -27.767  40.747 -22.872  1.00  1.54           C  
ATOM   5092  C   GLU A 324     -26.350  40.206 -23.127  1.00  1.54           C  
ATOM   5093  O   GLU A 324     -26.116  39.522 -24.123  1.00  1.54           O  
ATOM   5094  CB  GLU A 324     -27.824  42.255 -23.173  1.00  1.54           C  
ATOM   5095  CG  GLU A 324     -29.245  42.828 -23.237  1.00  1.54           C  
ATOM   5096  CD  GLU A 324     -29.286  44.315 -23.538  1.00  1.54           C  
ATOM   5097  OE1 GLU A 324     -28.243  44.920 -23.614  1.00  1.54           O  
ATOM   5098  OE2 GLU A 324     -30.365  44.837 -23.694  1.00  1.54           O  
ATOM   5099  H   GLU A 324     -28.971  39.726 -21.422  1.00  1.54           H  
ATOM   5100  HA  GLU A 324     -28.432  40.255 -23.583  1.00  1.54           H  
ATOM   5101 1HB  GLU A 324     -27.245  42.835 -22.473  1.00  1.54           H  
ATOM   5102 2HB  GLU A 324     -27.379  42.425 -24.151  1.00  1.54           H  
ATOM   5103 1HG  GLU A 324     -29.802  42.298 -24.008  1.00  1.54           H  
ATOM   5104 2HG  GLU A 324     -29.738  42.645 -22.282  1.00  1.54           H  
ATOM   5105  N   ALA A 325     -25.422  40.501 -22.221  1.00  1.46           N  
ATOM   5106  CA  ALA A 325     -24.055  40.004 -22.290  1.00  1.46           C  
ATOM   5107  C   ALA A 325     -24.084  38.482 -22.265  1.00  1.46           C  
ATOM   5108  O   ALA A 325     -24.945  37.882 -21.612  1.00  1.46           O  
ATOM   5109  CB  ALA A 325     -23.223  40.529 -21.122  1.00  1.46           C  
ATOM   5110  H   ALA A 325     -25.700  41.101 -21.454  1.00  1.46           H  
ATOM   5111  HA  ALA A 325     -23.611  40.326 -23.232  1.00  1.46           H  
ATOM   5112 1HB  ALA A 325     -22.206  40.138 -21.206  1.00  1.46           H  
ATOM   5113 2HB  ALA A 325     -23.200  41.617 -21.149  1.00  1.46           H  
ATOM   5114 3HB  ALA A 325     -23.665  40.199 -20.185  1.00  1.46           H  
ATOM   5115  N   GLU A 326     -23.153  37.864 -22.974  1.00  1.32           N  
ATOM   5116  CA  GLU A 326     -23.070  36.409 -23.023  1.00  1.32           C  
ATOM   5117  C   GLU A 326     -21.663  35.932 -22.727  1.00  1.32           C  
ATOM   5118  O   GLU A 326     -20.691  36.364 -23.342  1.00  1.32           O  
ATOM   5119  CB  GLU A 326     -23.519  35.877 -24.389  1.00  1.32           C  
ATOM   5120  CG  GLU A 326     -23.506  34.344 -24.513  1.00  1.32           C  
ATOM   5121  CD  GLU A 326     -24.010  33.839 -25.847  1.00  1.32           C  
ATOM   5122  OE1 GLU A 326     -24.412  34.640 -26.656  1.00  1.32           O  
ATOM   5123  OE2 GLU A 326     -23.992  32.647 -26.051  1.00  1.32           O  
ATOM   5124  H   GLU A 326     -22.468  38.438 -23.464  1.00  1.32           H  
ATOM   5125  HA  GLU A 326     -23.729  35.999 -22.259  1.00  1.32           H  
ATOM   5126 1HB  GLU A 326     -24.531  36.226 -24.597  1.00  1.32           H  
ATOM   5127 2HB  GLU A 326     -22.868  36.283 -25.163  1.00  1.32           H  
ATOM   5128 1HG  GLU A 326     -22.485  33.990 -24.376  1.00  1.32           H  
ATOM   5129 2HG  GLU A 326     -24.114  33.921 -23.715  1.00  1.32           H  
ATOM   5130  N   GLY A 327     -21.569  34.981 -21.822  1.00  1.14           N  
ATOM   5131  CA  GLY A 327     -20.286  34.455 -21.418  1.00  1.14           C  
ATOM   5132  C   GLY A 327     -19.789  35.267 -20.245  1.00  1.14           C  
ATOM   5133  O   GLY A 327     -20.537  36.081 -19.710  1.00  1.14           O  
ATOM   5134  H   GLY A 327     -22.411  34.644 -21.379  1.00  1.14           H  
ATOM   5135 1HA  GLY A 327     -20.413  33.414 -21.125  1.00  1.14           H  
ATOM   5136 2HA  GLY A 327     -19.587  34.502 -22.252  1.00  1.14           H  
ATOM   5137  N   PRO A 328     -18.579  34.996 -19.770  1.00  0.99           N  
ATOM   5138  CA  PRO A 328     -17.987  35.597 -18.597  1.00  0.99           C  
ATOM   5139  C   PRO A 328     -17.935  37.147 -18.575  1.00  0.99           C  
ATOM   5140  O   PRO A 328     -17.458  37.795 -19.525  1.00  0.99           O  
ATOM   5141  CB  PRO A 328     -16.585  34.972 -18.643  1.00  0.99           C  
ATOM   5142  CG  PRO A 328     -16.748  33.660 -19.354  1.00  0.99           C  
ATOM   5143  CD  PRO A 328     -17.744  33.957 -20.425  1.00  0.99           C  
ATOM   5144  HA  PRO A 328     -18.505  35.219 -17.732  1.00  0.99           H  
ATOM   5145 1HB  PRO A 328     -15.929  35.582 -19.221  1.00  0.99           H  
ATOM   5146 2HB  PRO A 328     -16.158  34.888 -17.634  1.00  0.99           H  
ATOM   5147 1HG  PRO A 328     -15.775  33.324 -19.757  1.00  0.99           H  
ATOM   5148 2HG  PRO A 328     -17.088  32.887 -18.673  1.00  0.99           H  
ATOM   5149 1HD  PRO A 328     -17.245  34.369 -21.321  1.00  0.99           H  
ATOM   5150 2HD  PRO A 328     -18.302  33.039 -20.643  1.00  0.99           H  
ATOM   5151  N   VAL A 329     -18.373  37.710 -17.440  1.00  0.88           N  
ATOM   5152  CA  VAL A 329     -18.344  39.160 -17.176  1.00  0.88           C  
ATOM   5153  C   VAL A 329     -17.781  39.467 -15.773  1.00  0.88           C  
ATOM   5154  O   VAL A 329     -18.201  38.844 -14.796  1.00  0.88           O  
ATOM   5155  CB  VAL A 329     -19.755  39.783 -17.325  1.00  0.88           C  
ATOM   5156  CG1 VAL A 329     -19.697  41.249 -17.003  1.00  0.88           C  
ATOM   5157  CG2 VAL A 329     -20.266  39.614 -18.768  1.00  0.88           C  
ATOM   5158  H   VAL A 329     -18.789  37.083 -16.749  1.00  0.88           H  
ATOM   5159  HA  VAL A 329     -17.694  39.628 -17.915  1.00  0.88           H  
ATOM   5160  HB  VAL A 329     -20.438  39.305 -16.625  1.00  0.88           H  
ATOM   5161 1HG1 VAL A 329     -20.675  41.679 -17.099  1.00  0.88           H  
ATOM   5162 2HG1 VAL A 329     -19.342  41.388 -15.994  1.00  0.88           H  
ATOM   5163 3HG1 VAL A 329     -19.027  41.742 -17.685  1.00  0.88           H  
ATOM   5164 1HG2 VAL A 329     -21.248  40.064 -18.858  1.00  0.88           H  
ATOM   5165 2HG2 VAL A 329     -19.578  40.105 -19.457  1.00  0.88           H  
ATOM   5166 3HG2 VAL A 329     -20.335  38.561 -19.025  1.00  0.88           H  
ATOM   5167  N   LEU A 330     -16.825  40.409 -15.668  1.00  0.83           N  
ATOM   5168  CA  LEU A 330     -16.247  40.771 -14.353  1.00  0.83           C  
ATOM   5169  C   LEU A 330     -16.679  42.149 -13.883  1.00  0.83           C  
ATOM   5170  O   LEU A 330     -16.411  43.147 -14.559  1.00  0.83           O  
ATOM   5171  CB  LEU A 330     -14.708  40.751 -14.350  1.00  0.83           C  
ATOM   5172  CG  LEU A 330     -13.992  41.185 -13.012  1.00  0.83           C  
ATOM   5173  CD1 LEU A 330     -14.321  40.210 -11.897  1.00  0.83           C  
ATOM   5174  CD2 LEU A 330     -12.478  41.241 -13.249  1.00  0.83           C  
ATOM   5175  H   LEU A 330     -16.541  40.903 -16.518  1.00  0.83           H  
ATOM   5176  HA  LEU A 330     -16.581  40.039 -13.634  1.00  0.83           H  
ATOM   5177 1HB  LEU A 330     -14.358  39.758 -14.616  1.00  0.83           H  
ATOM   5178 2HB  LEU A 330     -14.370  41.470 -15.082  1.00  0.83           H  
ATOM   5179  HG  LEU A 330     -14.345  42.171 -12.706  1.00  0.83           H  
ATOM   5180 1HD1 LEU A 330     -13.827  40.520 -10.990  1.00  0.83           H  
ATOM   5181 2HD1 LEU A 330     -15.372  40.206 -11.742  1.00  0.83           H  
ATOM   5182 3HD1 LEU A 330     -14.001  39.234 -12.159  1.00  0.83           H  
ATOM   5183 1HD2 LEU A 330     -11.976  41.548 -12.330  1.00  0.83           H  
ATOM   5184 2HD2 LEU A 330     -12.120  40.264 -13.546  1.00  0.83           H  
ATOM   5185 3HD2 LEU A 330     -12.262  41.960 -14.035  1.00  0.83           H  
ATOM   5186  N   PHE A 331     -17.300  42.215 -12.714  1.00  0.82           N  
ATOM   5187  CA  PHE A 331     -17.724  43.481 -12.172  1.00  0.82           C  
ATOM   5188  C   PHE A 331     -16.690  43.909 -11.149  1.00  0.82           C  
ATOM   5189  O   PHE A 331     -16.065  43.058 -10.503  1.00  0.82           O  
ATOM   5190  CB  PHE A 331     -19.026  43.436 -11.389  1.00  0.82           C  
ATOM   5191  CG  PHE A 331     -20.276  42.886 -12.042  1.00  0.82           C  
ATOM   5192  CD1 PHE A 331     -20.307  42.277 -13.286  1.00  0.82           C  
ATOM   5193  CD2 PHE A 331     -21.441  42.985 -11.354  1.00  0.82           C  
ATOM   5194  CE1 PHE A 331     -21.495  41.811 -13.811  1.00  0.82           C  
ATOM   5195  CE2 PHE A 331     -22.609  42.540 -11.860  1.00  0.82           C  
ATOM   5196  CZ  PHE A 331     -22.649  41.951 -13.101  1.00  0.82           C  
ATOM   5197  H   PHE A 331     -17.490  41.359 -12.215  1.00  0.82           H  
ATOM   5198  HA  PHE A 331     -17.777  44.198 -12.966  1.00  0.82           H  
ATOM   5199 1HB  PHE A 331     -18.857  42.984 -10.453  1.00  0.82           H  
ATOM   5200 2HB  PHE A 331     -19.257  44.472 -11.145  1.00  0.82           H  
ATOM   5201  HD1 PHE A 331     -19.394  42.173 -13.846  1.00  0.82           H  
ATOM   5202  HD2 PHE A 331     -21.413  43.431 -10.366  1.00  0.82           H  
ATOM   5203  HE1 PHE A 331     -21.518  41.337 -14.786  1.00  0.82           H  
ATOM   5204  HE2 PHE A 331     -23.496  42.653 -11.278  1.00  0.82           H  
ATOM   5205  HZ  PHE A 331     -23.584  41.593 -13.512  1.00  0.82           H  
ATOM   5206  N   SER A 332     -16.594  45.208 -10.934  1.00  0.85           N  
ATOM   5207  CA  SER A 332     -15.753  45.809  -9.908  1.00  0.85           C  
ATOM   5208  C   SER A 332     -16.516  46.926  -9.193  1.00  0.85           C  
ATOM   5209  O   SER A 332     -17.026  47.847  -9.840  1.00  0.85           O  
ATOM   5210  CB  SER A 332     -14.496  46.350 -10.579  1.00  0.85           C  
ATOM   5211  OG  SER A 332     -13.655  47.050  -9.698  1.00  0.85           O  
ATOM   5212  H   SER A 332     -17.106  45.816 -11.566  1.00  0.85           H  
ATOM   5213  HA  SER A 332     -15.479  45.047  -9.175  1.00  0.85           H  
ATOM   5214 1HB  SER A 332     -13.942  45.517 -11.014  1.00  0.85           H  
ATOM   5215 2HB  SER A 332     -14.783  47.009 -11.401  1.00  0.85           H  
ATOM   5216  HG  SER A 332     -12.826  47.250 -10.207  1.00  0.85           H  
ATOM   5217  N   ILE A 333     -16.605  46.842  -7.864  1.00  0.90           N  
ATOM   5218  CA  ILE A 333     -17.294  47.877  -7.117  1.00  0.90           C  
ATOM   5219  C   ILE A 333     -16.335  48.594  -6.165  1.00  0.90           C  
ATOM   5220  O   ILE A 333     -15.911  48.019  -5.156  1.00  0.90           O  
ATOM   5221  CB  ILE A 333     -18.440  47.334  -6.271  1.00  0.90           C  
ATOM   5222  CG1 ILE A 333     -19.445  46.578  -7.146  1.00  0.90           C  
ATOM   5223  CG2 ILE A 333     -19.086  48.558  -5.606  1.00  0.90           C  
ATOM   5224  CD1 ILE A 333     -19.254  45.088  -7.253  1.00  0.90           C  
ATOM   5225  H   ILE A 333     -16.209  46.038  -7.383  1.00  0.90           H  
ATOM   5226  HA  ILE A 333     -17.751  48.556  -7.816  1.00  0.90           H  
ATOM   5227  HB  ILE A 333     -18.078  46.659  -5.523  1.00  0.90           H  
ATOM   5228 1HG1 ILE A 333     -20.441  46.764  -6.763  1.00  0.90           H  
ATOM   5229 2HG1 ILE A 333     -19.364  46.961  -8.148  1.00  0.90           H  
ATOM   5230 1HG2 ILE A 333     -19.894  48.258  -5.015  1.00  0.90           H  
ATOM   5231 2HG2 ILE A 333     -18.351  49.065  -4.982  1.00  0.90           H  
ATOM   5232 3HG2 ILE A 333     -19.440  49.252  -6.353  1.00  0.90           H  
ATOM   5233 1HD1 ILE A 333     -20.013  44.680  -7.913  1.00  0.90           H  
ATOM   5234 2HD1 ILE A 333     -18.275  44.868  -7.664  1.00  0.90           H  
ATOM   5235 3HD1 ILE A 333     -19.347  44.639  -6.274  1.00  0.90           H  
ATOM   5236  N   PRO A 334     -16.010  49.870  -6.429  1.00  0.97           N  
ATOM   5237  CA  PRO A 334     -15.079  50.665  -5.667  1.00  0.97           C  
ATOM   5238  C   PRO A 334     -15.493  50.739  -4.200  1.00  0.97           C  
ATOM   5239  O   PRO A 334     -16.694  50.808  -3.892  1.00  0.97           O  
ATOM   5240  CB  PRO A 334     -15.200  52.036  -6.331  1.00  0.97           C  
ATOM   5241  CG  PRO A 334     -15.652  51.760  -7.729  1.00  0.97           C  
ATOM   5242  CD  PRO A 334     -16.548  50.570  -7.623  1.00  0.97           C  
ATOM   5243  HA  PRO A 334     -14.085  50.238  -5.814  1.00  0.97           H  
ATOM   5244 1HB  PRO A 334     -15.901  52.648  -5.774  1.00  0.97           H  
ATOM   5245 2HB  PRO A 334     -14.261  52.561  -6.289  1.00  0.97           H  
ATOM   5246 1HG  PRO A 334     -16.178  52.641  -8.134  1.00  0.97           H  
ATOM   5247 2HG  PRO A 334     -14.801  51.572  -8.387  1.00  0.97           H  
ATOM   5248 1HD  PRO A 334     -17.601  50.871  -7.485  1.00  0.97           H  
ATOM   5249 2HD  PRO A 334     -16.384  49.991  -8.540  1.00  0.97           H  
ATOM   5250  N   PRO A 335     -14.522  50.870  -3.281  1.00  1.06           N  
ATOM   5251  CA  PRO A 335     -14.706  50.971  -1.854  1.00  1.06           C  
ATOM   5252  C   PRO A 335     -15.493  52.194  -1.485  1.00  1.06           C  
ATOM   5253  O   PRO A 335     -16.146  52.220  -0.442  1.00  1.06           O  
ATOM   5254  CB  PRO A 335     -13.273  51.110  -1.347  1.00  1.06           C  
ATOM   5255  CG  PRO A 335     -12.483  51.614  -2.508  1.00  1.06           C  
ATOM   5256  CD  PRO A 335     -13.124  50.994  -3.698  1.00  1.06           C  
ATOM   5257  HA  PRO A 335     -15.179  50.055  -1.478  1.00  1.06           H  
ATOM   5258 1HB  PRO A 335     -13.249  51.787  -0.481  1.00  1.06           H  
ATOM   5259 2HB  PRO A 335     -12.941  50.168  -1.015  1.00  1.06           H  
ATOM   5260 1HG  PRO A 335     -12.492  52.708  -2.535  1.00  1.06           H  
ATOM   5261 2HG  PRO A 335     -11.428  51.315  -2.407  1.00  1.06           H  
ATOM   5262 1HD  PRO A 335     -13.002  51.667  -4.534  1.00  1.06           H  
ATOM   5263 2HD  PRO A 335     -12.687  50.022  -3.857  1.00  1.06           H  
ATOM   5264  N   MET A 336     -15.469  53.177  -2.386  1.00  1.18           N  
ATOM   5265  CA  MET A 336     -16.116  54.463  -2.244  1.00  1.18           C  
ATOM   5266  C   MET A 336     -17.612  54.405  -2.502  1.00  1.18           C  
ATOM   5267  O   MET A 336     -18.344  55.323  -2.121  1.00  1.18           O  
ATOM   5268  CB  MET A 336     -15.480  55.437  -3.235  1.00  1.18           C  
ATOM   5269  CG  MET A 336     -14.018  55.752  -2.963  1.00  1.18           C  
ATOM   5270  SD  MET A 336     -13.298  56.870  -4.187  1.00  1.18           S  
ATOM   5271  CE  MET A 336     -14.116  58.404  -3.751  1.00  1.18           C  
ATOM   5272  H   MET A 336     -14.925  53.040  -3.223  1.00  1.18           H  
ATOM   5273  HA  MET A 336     -15.962  54.817  -1.225  1.00  1.18           H  
ATOM   5274 1HB  MET A 336     -15.554  55.020  -4.243  1.00  1.18           H  
ATOM   5275 2HB  MET A 336     -16.038  56.374  -3.232  1.00  1.18           H  
ATOM   5276 1HG  MET A 336     -13.918  56.207  -1.978  1.00  1.18           H  
ATOM   5277 2HG  MET A 336     -13.447  54.831  -2.970  1.00  1.18           H  
ATOM   5278 1HE  MET A 336     -13.772  59.201  -4.402  1.00  1.18           H  
ATOM   5279 2HE  MET A 336     -15.195  58.285  -3.861  1.00  1.18           H  
ATOM   5280 3HE  MET A 336     -13.880  58.661  -2.718  1.00  1.18           H  
ATOM   5281  N   GLU A 337     -18.077  53.336  -3.153  1.00  1.32           N  
ATOM   5282  CA  GLU A 337     -19.488  53.250  -3.473  1.00  1.32           C  
ATOM   5283  C   GLU A 337     -20.168  52.399  -2.398  1.00  1.32           C  
ATOM   5284  O   GLU A 337     -21.266  52.732  -1.928  1.00  1.32           O  
ATOM   5285  CB  GLU A 337     -19.672  52.674  -4.876  1.00  1.32           C  
ATOM   5286  CG  GLU A 337     -18.899  53.490  -5.962  1.00  1.32           C  
ATOM   5287  CD  GLU A 337     -19.315  54.970  -6.244  1.00  1.32           C  
ATOM   5288  OE1 GLU A 337     -20.464  55.275  -6.536  1.00  1.32           O  
ATOM   5289  OE2 GLU A 337     -18.435  55.794  -6.142  1.00  1.32           O  
ATOM   5290  H   GLU A 337     -17.456  52.577  -3.428  1.00  1.32           H  
ATOM   5291  HA  GLU A 337     -19.918  54.248  -3.454  1.00  1.32           H  
ATOM   5292 1HB  GLU A 337     -19.311  51.644  -4.902  1.00  1.32           H  
ATOM   5293 2HB  GLU A 337     -20.731  52.666  -5.139  1.00  1.32           H  
ATOM   5294 1HG  GLU A 337     -17.885  53.533  -5.616  1.00  1.32           H  
ATOM   5295 2HG  GLU A 337     -18.886  52.927  -6.889  1.00  1.32           H  
ATOM   5296  N   PHE A 338     -19.492  51.322  -1.967  1.00  1.43           N  
ATOM   5297  CA  PHE A 338     -20.056  50.482  -0.897  1.00  1.43           C  
ATOM   5298  C   PHE A 338     -19.594  50.808   0.542  1.00  1.43           C  
ATOM   5299  O   PHE A 338     -20.275  50.421   1.491  1.00  1.43           O  
ATOM   5300  CB  PHE A 338     -19.794  48.990  -1.098  1.00  1.43           C  
ATOM   5301  CG  PHE A 338     -20.549  48.223  -2.158  1.00  1.43           C  
ATOM   5302  CD1 PHE A 338     -21.696  48.716  -2.759  1.00  1.43           C  
ATOM   5303  CD2 PHE A 338     -20.120  46.926  -2.497  1.00  1.43           C  
ATOM   5304  CE1 PHE A 338     -22.388  47.940  -3.682  1.00  1.43           C  
ATOM   5305  CE2 PHE A 338     -20.807  46.156  -3.412  1.00  1.43           C  
ATOM   5306  CZ  PHE A 338     -21.942  46.662  -4.004  1.00  1.43           C  
ATOM   5307  H   PHE A 338     -18.595  51.091  -2.400  1.00  1.43           H  
ATOM   5308  HA  PHE A 338     -21.137  50.614  -0.921  1.00  1.43           H  
ATOM   5309 1HB  PHE A 338     -18.751  48.897  -1.340  1.00  1.43           H  
ATOM   5310 2HB  PHE A 338     -19.957  48.487  -0.147  1.00  1.43           H  
ATOM   5311  HD1 PHE A 338     -22.054  49.714  -2.495  1.00  1.43           H  
ATOM   5312  HD2 PHE A 338     -19.228  46.526  -2.016  1.00  1.43           H  
ATOM   5313  HE1 PHE A 338     -23.288  48.334  -4.149  1.00  1.43           H  
ATOM   5314  HE2 PHE A 338     -20.456  45.156  -3.657  1.00  1.43           H  
ATOM   5315  HZ  PHE A 338     -22.489  46.066  -4.719  1.00  1.43           H  
ATOM   5316  N   GLY A 339     -18.451  51.490   0.734  1.00  1.49           N  
ATOM   5317  CA  GLY A 339     -17.947  51.703   2.096  1.00  1.49           C  
ATOM   5318  C   GLY A 339     -17.421  50.370   2.627  1.00  1.49           C  
ATOM   5319  O   GLY A 339     -17.720  49.974   3.752  1.00  1.49           O  
ATOM   5320  H   GLY A 339     -17.893  51.832  -0.036  1.00  1.49           H  
ATOM   5321 1HA  GLY A 339     -17.147  52.444   2.079  1.00  1.49           H  
ATOM   5322 2HA  GLY A 339     -18.742  52.081   2.737  1.00  1.49           H  
ATOM   5323  N   ASN A 340     -16.683  49.657   1.776  1.00  1.45           N  
ATOM   5324  CA  ASN A 340     -16.251  48.285   2.104  1.00  1.45           C  
ATOM   5325  C   ASN A 340     -15.285  48.067   3.314  1.00  1.45           C  
ATOM   5326  O   ASN A 340     -15.757  47.550   4.327  1.00  1.45           O  
ATOM   5327  CB  ASN A 340     -15.707  47.667   0.836  1.00  1.45           C  
ATOM   5328  CG  ASN A 340     -16.713  47.381  -0.120  1.00  1.45           C  
ATOM   5329  OD1 ASN A 340     -17.868  47.192   0.241  1.00  1.45           O  
ATOM   5330  ND2 ASN A 340     -16.333  47.406  -1.373  1.00  1.45           N  
ATOM   5331  H   ASN A 340     -16.443  50.107   0.894  1.00  1.45           H  
ATOM   5332  HA  ASN A 340     -17.156  47.728   2.353  1.00  1.45           H  
ATOM   5333 1HB  ASN A 340     -15.033  48.345   0.351  1.00  1.45           H  
ATOM   5334 2HB  ASN A 340     -15.188  46.747   1.057  1.00  1.45           H  
ATOM   5335 1HD2 ASN A 340     -16.994  47.291  -2.117  1.00  1.45           H  
ATOM   5336 2HD2 ASN A 340     -15.352  47.568  -1.596  1.00  1.45           H  
ATOM   5337  N   ALA A 341     -13.989  48.489   3.327  1.00  1.34           N  
ATOM   5338  CA  ALA A 341     -13.131  49.074   2.281  1.00  1.34           C  
ATOM   5339  C   ALA A 341     -12.584  47.953   1.372  1.00  1.34           C  
ATOM   5340  O   ALA A 341     -12.859  46.791   1.637  1.00  1.34           O  
ATOM   5341  CB  ALA A 341     -11.980  49.844   2.919  1.00  1.34           C  
ATOM   5342  H   ALA A 341     -13.523  48.348   4.213  1.00  1.34           H  
ATOM   5343  HA  ALA A 341     -13.728  49.756   1.677  1.00  1.34           H  
ATOM   5344 1HB  ALA A 341     -11.355  50.283   2.144  1.00  1.34           H  
ATOM   5345 2HB  ALA A 341     -12.380  50.636   3.552  1.00  1.34           H  
ATOM   5346 3HB  ALA A 341     -11.381  49.162   3.525  1.00  1.34           H  
ATOM   5347  N   SER A 342     -11.826  48.324   0.329  1.00  1.18           N  
ATOM   5348  CA  SER A 342     -11.291  47.483  -0.779  1.00  1.18           C  
ATOM   5349  C   SER A 342     -12.405  47.287  -1.825  1.00  1.18           C  
ATOM   5350  O   SER A 342     -13.490  47.844  -1.656  1.00  1.18           O  
ATOM   5351  CB  SER A 342     -10.764  46.115  -0.324  1.00  1.18           C  
ATOM   5352  OG  SER A 342     -11.773  45.200   0.001  1.00  1.18           O  
ATOM   5353  H   SER A 342     -11.623  49.309   0.256  1.00  1.18           H  
ATOM   5354  HA  SER A 342     -10.468  48.015  -1.261  1.00  1.18           H  
ATOM   5355 1HB  SER A 342     -10.138  45.698  -1.088  1.00  1.18           H  
ATOM   5356 2HB  SER A 342     -10.133  46.260   0.549  1.00  1.18           H  
ATOM   5357  HG  SER A 342     -12.242  45.588   0.733  1.00  1.18           H  
ATOM   5358  N   VAL A 343     -12.132  46.552  -2.907  1.00  1.02           N  
ATOM   5359  CA  VAL A 343     -13.093  46.398  -4.010  1.00  1.02           C  
ATOM   5360  C   VAL A 343     -13.836  45.077  -4.036  1.00  1.02           C  
ATOM   5361  O   VAL A 343     -13.240  44.017  -3.843  1.00  1.02           O  
ATOM   5362  CB  VAL A 343     -12.358  46.547  -5.360  1.00  1.02           C  
ATOM   5363  CG1 VAL A 343     -13.268  46.259  -6.542  1.00  1.02           C  
ATOM   5364  CG2 VAL A 343     -11.873  47.916  -5.511  1.00  1.02           C  
ATOM   5365  H   VAL A 343     -11.223  46.085  -2.991  1.00  1.02           H  
ATOM   5366  HA  VAL A 343     -13.828  47.200  -3.927  1.00  1.02           H  
ATOM   5367  HB  VAL A 343     -11.532  45.853  -5.379  1.00  1.02           H  
ATOM   5368 1HG1 VAL A 343     -12.703  46.378  -7.458  1.00  1.02           H  
ATOM   5369 2HG1 VAL A 343     -13.639  45.249  -6.491  1.00  1.02           H  
ATOM   5370 3HG1 VAL A 343     -14.090  46.946  -6.543  1.00  1.02           H  
ATOM   5371 1HG2 VAL A 343     -11.352  47.980  -6.456  1.00  1.02           H  
ATOM   5372 2HG2 VAL A 343     -12.716  48.563  -5.516  1.00  1.02           H  
ATOM   5373 3HG2 VAL A 343     -11.202  48.180  -4.696  1.00  1.02           H  
ATOM   5374  N   VAL A 344     -15.150  45.140  -4.254  1.00  0.89           N  
ATOM   5375  CA  VAL A 344     -15.892  43.895  -4.419  1.00  0.89           C  
ATOM   5376  C   VAL A 344     -15.838  43.509  -5.870  1.00  0.89           C  
ATOM   5377  O   VAL A 344     -16.041  44.342  -6.753  1.00  0.89           O  
ATOM   5378  CB  VAL A 344     -17.356  43.960  -3.945  1.00  0.89           C  
ATOM   5379  CG1 VAL A 344     -18.113  42.658  -4.302  1.00  0.89           C  
ATOM   5380  CG2 VAL A 344     -17.379  44.109  -2.500  1.00  0.89           C  
ATOM   5381  H   VAL A 344     -15.592  46.052  -4.391  1.00  0.89           H  
ATOM   5382  HA  VAL A 344     -15.401  43.125  -3.835  1.00  0.89           H  
ATOM   5383  HB  VAL A 344     -17.848  44.786  -4.407  1.00  0.89           H  
ATOM   5384 1HG1 VAL A 344     -19.140  42.719  -3.944  1.00  0.89           H  
ATOM   5385 2HG1 VAL A 344     -18.121  42.518  -5.382  1.00  0.89           H  
ATOM   5386 3HG1 VAL A 344     -17.614  41.811  -3.835  1.00  0.89           H  
ATOM   5387 1HG2 VAL A 344     -18.411  44.160  -2.186  1.00  0.89           H  
ATOM   5388 2HG2 VAL A 344     -16.896  43.261  -2.045  1.00  0.89           H  
ATOM   5389 3HG2 VAL A 344     -16.865  45.003  -2.221  1.00  0.89           H  
ATOM   5390  N   TYR A 345     -15.502  42.270  -6.128  1.00  0.80           N  
ATOM   5391  CA  TYR A 345     -15.435  41.813  -7.496  1.00  0.80           C  
ATOM   5392  C   TYR A 345     -16.483  40.763  -7.737  1.00  0.80           C  
ATOM   5393  O   TYR A 345     -16.836  40.007  -6.830  1.00  0.80           O  
ATOM   5394  CB  TYR A 345     -14.073  41.262  -7.802  1.00  0.80           C  
ATOM   5395  CG  TYR A 345     -12.951  42.235  -7.820  1.00  0.80           C  
ATOM   5396  CD1 TYR A 345     -12.244  42.470  -6.654  1.00  0.80           C  
ATOM   5397  CD2 TYR A 345     -12.606  42.885  -9.000  1.00  0.80           C  
ATOM   5398  CE1 TYR A 345     -11.186  43.344  -6.660  1.00  0.80           C  
ATOM   5399  CE2 TYR A 345     -11.544  43.768  -9.007  1.00  0.80           C  
ATOM   5400  CZ  TYR A 345     -10.832  43.995  -7.838  1.00  0.80           C  
ATOM   5401  OH  TYR A 345      -9.767  44.858  -7.832  1.00  0.80           O  
ATOM   5402  H   TYR A 345     -15.308  41.640  -5.348  1.00  0.80           H  
ATOM   5403  HA  TYR A 345     -15.637  42.648  -8.159  1.00  0.80           H  
ATOM   5404 1HB  TYR A 345     -13.864  40.578  -7.026  1.00  0.80           H  
ATOM   5405 2HB  TYR A 345     -14.094  40.726  -8.736  1.00  0.80           H  
ATOM   5406  HD1 TYR A 345     -12.524  41.956  -5.730  1.00  0.80           H  
ATOM   5407  HD2 TYR A 345     -13.172  42.696  -9.917  1.00  0.80           H  
ATOM   5408  HE1 TYR A 345     -10.624  43.527  -5.739  1.00  0.80           H  
ATOM   5409  HE2 TYR A 345     -11.265  44.282  -9.926  1.00  0.80           H  
ATOM   5410  HH  TYR A 345      -9.429  44.943  -6.931  1.00  0.80           H  
ATOM   5411  N   VAL A 346     -17.031  40.745  -8.946  1.00  0.76           N  
ATOM   5412  CA  VAL A 346     -18.051  39.756  -9.266  1.00  0.76           C  
ATOM   5413  C   VAL A 346     -17.806  39.081 -10.582  1.00  0.76           C  
ATOM   5414  O   VAL A 346     -17.683  39.749 -11.596  1.00  0.76           O  
ATOM   5415  CB  VAL A 346     -19.400  40.425  -9.414  1.00  0.76           C  
ATOM   5416  CG1 VAL A 346     -20.528  39.400  -9.708  1.00  0.76           C  
ATOM   5417  CG2 VAL A 346     -19.630  41.292  -8.264  1.00  0.76           C  
ATOM   5418  H   VAL A 346     -16.712  41.423  -9.639  1.00  0.76           H  
ATOM   5419  HA  VAL A 346     -18.080  39.024  -8.476  1.00  0.76           H  
ATOM   5420  HB  VAL A 346     -19.365  40.991 -10.277  1.00  0.76           H  
ATOM   5421 1HG1 VAL A 346     -21.464  39.930  -9.862  1.00  0.76           H  
ATOM   5422 2HG1 VAL A 346     -20.290  38.836 -10.607  1.00  0.76           H  
ATOM   5423 3HG1 VAL A 346     -20.634  38.720  -8.893  1.00  0.76           H  
ATOM   5424 1HG2 VAL A 346     -20.511  41.795  -8.453  1.00  0.76           H  
ATOM   5425 2HG2 VAL A 346     -19.694  40.709  -7.369  1.00  0.76           H  
ATOM   5426 3HG2 VAL A 346     -18.835  42.022  -8.170  1.00  0.76           H  
ATOM   5427  N   LEU A 347     -17.796  37.781 -10.611  1.00  0.76           N  
ATOM   5428  CA  LEU A 347     -17.670  37.104 -11.880  1.00  0.76           C  
ATOM   5429  C   LEU A 347     -18.906  36.331 -12.214  1.00  0.76           C  
ATOM   5430  O   LEU A 347     -19.316  35.475 -11.440  1.00  0.76           O  
ATOM   5431  CB  LEU A 347     -16.494  36.163 -11.890  1.00  0.76           C  
ATOM   5432  CG  LEU A 347     -16.426  35.245 -13.112  1.00  0.76           C  
ATOM   5433  CD1 LEU A 347     -16.217  36.040 -14.415  1.00  0.76           C  
ATOM   5434  CD2 LEU A 347     -15.355  34.220 -12.868  1.00  0.76           C  
ATOM   5435  H   LEU A 347     -17.892  37.269  -9.743  1.00  0.76           H  
ATOM   5436  HA  LEU A 347     -17.516  37.842 -12.660  1.00  0.76           H  
ATOM   5437 1HB  LEU A 347     -15.612  36.753 -11.838  1.00  0.76           H  
ATOM   5438 2HB  LEU A 347     -16.541  35.536 -11.014  1.00  0.76           H  
ATOM   5439  HG  LEU A 347     -17.369  34.739 -13.209  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 347     -16.197  35.364 -15.256  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 347     -17.026  36.730 -14.544  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 347     -15.321  36.579 -14.381  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 347     -15.324  33.546 -13.689  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 347     -14.404  34.678 -12.768  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 347     -15.582  33.667 -11.958  1.00  0.76           H  
ATOM   5446  N   GLN A 348     -19.501  36.643 -13.356  1.00  0.79           N  
ATOM   5447  CA  GLN A 348     -20.686  35.946 -13.818  1.00  0.79           C  
ATOM   5448  C   GLN A 348     -20.340  35.058 -14.985  1.00  0.79           C  
ATOM   5449  O   GLN A 348     -19.830  35.545 -15.986  1.00  0.79           O  
ATOM   5450  CB  GLN A 348     -21.775  36.932 -14.236  1.00  0.79           C  
ATOM   5451  CG  GLN A 348     -23.069  36.269 -14.732  1.00  0.79           C  
ATOM   5452  CD  GLN A 348     -24.170  37.284 -15.007  1.00  0.79           C  
ATOM   5453  OE1 GLN A 348     -24.432  38.162 -14.159  1.00  0.79           O  
ATOM   5454  NE2 GLN A 348     -24.801  37.188 -16.180  1.00  0.79           N  
ATOM   5455  H   GLN A 348     -19.104  37.394 -13.924  1.00  0.79           H  
ATOM   5456  HA  GLN A 348     -21.059  35.317 -13.018  1.00  0.79           H  
ATOM   5457 1HB  GLN A 348     -22.015  37.589 -13.400  1.00  0.79           H  
ATOM   5458 2HB  GLN A 348     -21.395  37.562 -15.041  1.00  0.79           H  
ATOM   5459 1HG  GLN A 348     -22.847  35.749 -15.667  1.00  0.79           H  
ATOM   5460 2HG  GLN A 348     -23.425  35.550 -13.996  1.00  0.79           H  
ATOM   5461 1HE2 GLN A 348     -25.547  37.848 -16.458  1.00  0.79           H  
ATOM   5462 2HE2 GLN A 348     -24.539  36.471 -16.829  1.00  0.79           H  
ATOM   5463  N   LEU A 349     -20.597  33.762 -14.844  1.00  0.84           N  
ATOM   5464  CA  LEU A 349     -20.302  32.766 -15.866  1.00  0.84           C  
ATOM   5465  C   LEU A 349     -21.568  32.142 -16.447  1.00  0.84           C  
ATOM   5466  O   LEU A 349     -22.323  31.464 -15.741  1.00  0.84           O  
ATOM   5467  CB  LEU A 349     -19.421  31.675 -15.256  1.00  0.84           C  
ATOM   5468  CG  LEU A 349     -18.103  32.137 -14.708  1.00  0.84           C  
ATOM   5469  CD1 LEU A 349     -17.409  31.004 -14.000  1.00  0.84           C  
ATOM   5470  CD2 LEU A 349     -17.276  32.633 -15.861  1.00  0.84           C  
ATOM   5471  H   LEU A 349     -20.990  33.448 -13.960  1.00  0.84           H  
ATOM   5472  HA  LEU A 349     -19.757  33.251 -16.675  1.00  0.84           H  
ATOM   5473 1HB  LEU A 349     -19.969  31.202 -14.442  1.00  0.84           H  
ATOM   5474 2HB  LEU A 349     -19.225  30.924 -16.014  1.00  0.84           H  
ATOM   5475  HG  LEU A 349     -18.268  32.919 -13.993  1.00  0.84           H  
ATOM   5476 1HD1 LEU A 349     -16.459  31.346 -13.603  1.00  0.84           H  
ATOM   5477 2HD1 LEU A 349     -18.034  30.649 -13.178  1.00  0.84           H  
ATOM   5478 3HD1 LEU A 349     -17.238  30.197 -14.698  1.00  0.84           H  
ATOM   5479 1HD2 LEU A 349     -16.320  32.979 -15.530  1.00  0.84           H  
ATOM   5480 2HD2 LEU A 349     -17.133  31.819 -16.564  1.00  0.84           H  
ATOM   5481 3HD2 LEU A 349     -17.806  33.444 -16.339  1.00  0.84           H  
ATOM   5482  N   GLY A 350     -21.832  32.404 -17.726  1.00  0.89           N  
ATOM   5483  CA  GLY A 350     -23.039  31.893 -18.374  1.00  0.89           C  
ATOM   5484  C   GLY A 350     -22.768  30.564 -19.066  1.00  0.89           C  
ATOM   5485  O   GLY A 350     -21.669  30.018 -18.957  1.00  0.89           O  
ATOM   5486  H   GLY A 350     -21.184  32.971 -18.257  1.00  0.89           H  
ATOM   5487 1HA  GLY A 350     -23.828  31.765 -17.632  1.00  0.89           H  
ATOM   5488 2HA  GLY A 350     -23.396  32.621 -19.102  1.00  0.89           H  
ATOM   5489  N   GLU A 351     -23.732  30.090 -19.854  1.00  0.94           N  
ATOM   5490  CA  GLU A 351     -23.615  28.801 -20.542  1.00  0.94           C  
ATOM   5491  C   GLU A 351     -22.375  28.638 -21.414  1.00  0.94           C  
ATOM   5492  O   GLU A 351     -21.740  27.578 -21.418  1.00  0.94           O  
ATOM   5493  CB  GLU A 351     -24.833  28.572 -21.427  1.00  0.94           C  
ATOM   5494  CG  GLU A 351     -24.780  27.252 -22.189  1.00  0.94           C  
ATOM   5495  CD  GLU A 351     -25.999  26.958 -23.028  1.00  0.94           C  
ATOM   5496  OE1 GLU A 351     -26.887  27.770 -23.081  1.00  0.94           O  
ATOM   5497  OE2 GLU A 351     -26.038  25.894 -23.609  1.00  0.94           O  
ATOM   5498  H   GLU A 351     -24.601  30.601 -19.928  1.00  0.94           H  
ATOM   5499  HA  GLU A 351     -23.593  28.021 -19.781  1.00  0.94           H  
ATOM   5500 1HB  GLU A 351     -25.739  28.575 -20.814  1.00  0.94           H  
ATOM   5501 2HB  GLU A 351     -24.919  29.381 -22.153  1.00  0.94           H  
ATOM   5502 1HG  GLU A 351     -23.911  27.273 -22.845  1.00  0.94           H  
ATOM   5503 2HG  GLU A 351     -24.632  26.454 -21.476  1.00  0.94           H  
ATOM   5504  N   SER A 352     -21.996  29.697 -22.122  1.00  0.98           N  
ATOM   5505  CA  SER A 352     -20.862  29.647 -23.037  1.00  0.98           C  
ATOM   5506  C   SER A 352     -19.516  29.415 -22.339  1.00  0.98           C  
ATOM   5507  O   SER A 352     -18.516  29.132 -23.001  1.00  0.98           O  
ATOM   5508  CB  SER A 352     -20.822  30.898 -23.890  1.00  0.98           C  
ATOM   5509  OG  SER A 352     -20.558  32.023 -23.138  1.00  0.98           O  
ATOM   5510  H   SER A 352     -22.538  30.545 -22.053  1.00  0.98           H  
ATOM   5511  HA  SER A 352     -21.025  28.805 -23.712  1.00  0.98           H  
ATOM   5512 1HB  SER A 352     -20.062  30.788 -24.661  1.00  0.98           H  
ATOM   5513 2HB  SER A 352     -21.783  31.020 -24.395  1.00  0.98           H  
ATOM   5514  HG  SER A 352     -20.686  32.764 -23.746  1.00  0.98           H  
ATOM   5515  N   SER A 353     -19.475  29.566 -21.006  1.00  1.00           N  
ATOM   5516  CA  SER A 353     -18.253  29.332 -20.252  1.00  1.00           C  
ATOM   5517  C   SER A 353     -18.004  27.854 -20.017  1.00  1.00           C  
ATOM   5518  O   SER A 353     -16.929  27.487 -19.578  1.00  1.00           O  
ATOM   5519  CB  SER A 353     -18.348  29.934 -18.872  1.00  1.00           C  
ATOM   5520  OG  SER A 353     -19.302  29.200 -18.089  1.00  1.00           O  
ATOM   5521  H   SER A 353     -20.323  29.803 -20.493  1.00  1.00           H  
ATOM   5522  HA  SER A 353     -17.414  29.755 -20.799  1.00  1.00           H  
ATOM   5523 1HB  SER A 353     -17.371  29.907 -18.389  1.00  1.00           H  
ATOM   5524 2HB  SER A 353     -18.660  30.973 -18.940  1.00  1.00           H  
ATOM   5525  HG  SER A 353     -20.188  29.470 -18.429  1.00  1.00           H  
ATOM   5526  N   SER A 354     -19.022  27.020 -20.230  1.00  1.01           N  
ATOM   5527  CA  SER A 354     -18.981  25.586 -19.935  1.00  1.01           C  
ATOM   5528  C   SER A 354     -18.690  25.243 -18.459  1.00  1.01           C  
ATOM   5529  O   SER A 354     -18.315  24.108 -18.159  1.00  1.01           O  
ATOM   5530  CB  SER A 354     -17.950  24.878 -20.802  1.00  1.01           C  
ATOM   5531  OG  SER A 354     -18.228  25.037 -22.168  1.00  1.01           O  
ATOM   5532  H   SER A 354     -19.890  27.386 -20.623  1.00  1.01           H  
ATOM   5533  HA  SER A 354     -19.962  25.176 -20.183  1.00  1.01           H  
ATOM   5534 1HB  SER A 354     -16.963  25.238 -20.580  1.00  1.01           H  
ATOM   5535 2HB  SER A 354     -17.961  23.822 -20.559  1.00  1.01           H  
ATOM   5536  HG  SER A 354     -19.173  24.890 -22.263  1.00  1.01           H  
ATOM   5537  N   THR A 355     -18.965  26.174 -17.529  1.00  1.02           N  
ATOM   5538  CA  THR A 355     -18.797  25.905 -16.098  1.00  1.02           C  
ATOM   5539  C   THR A 355     -20.129  25.647 -15.399  1.00  1.02           C  
ATOM   5540  O   THR A 355     -20.168  25.278 -14.227  1.00  1.02           O  
ATOM   5541  CB  THR A 355     -18.109  27.086 -15.377  1.00  1.02           C  
ATOM   5542  OG1 THR A 355     -18.910  28.266 -15.504  1.00  1.02           O  
ATOM   5543  CG2 THR A 355     -16.763  27.344 -15.940  1.00  1.02           C  
ATOM   5544  H   THR A 355     -19.220  27.117 -17.822  1.00  1.02           H  
ATOM   5545  HA  THR A 355     -18.178  25.015 -15.983  1.00  1.02           H  
ATOM   5546  HB  THR A 355     -18.009  26.839 -14.317  1.00  1.02           H  
ATOM   5547  HG1 THR A 355     -18.936  28.553 -16.438  1.00  1.02           H  
ATOM   5548 1HG2 THR A 355     -16.282  28.163 -15.417  1.00  1.02           H  
ATOM   5549 2HG2 THR A 355     -16.174  26.457 -15.826  1.00  1.02           H  
ATOM   5550 3HG2 THR A 355     -16.856  27.596 -16.993  1.00  1.02           H  
ATOM   5551  N   VAL A 356     -21.223  25.870 -16.110  1.00  1.04           N  
ATOM   5552  CA  VAL A 356     -22.567  25.750 -15.556  1.00  1.04           C  
ATOM   5553  C   VAL A 356     -23.476  24.906 -16.455  1.00  1.04           C  
ATOM   5554  O   VAL A 356     -23.147  24.720 -17.633  1.00  1.04           O  
ATOM   5555  CB  VAL A 356     -23.175  27.155 -15.410  1.00  1.04           C  
ATOM   5556  CG1 VAL A 356     -22.378  27.995 -14.457  1.00  1.04           C  
ATOM   5557  CG2 VAL A 356     -23.184  27.813 -16.786  1.00  1.04           C  
ATOM   5558  H   VAL A 356     -21.108  26.151 -17.072  1.00  1.04           H  
ATOM   5559  HA  VAL A 356     -22.465  25.310 -14.572  1.00  1.04           H  
ATOM   5560  HB  VAL A 356     -24.192  27.087 -15.030  1.00  1.04           H  
ATOM   5561 1HG1 VAL A 356     -22.839  28.960 -14.401  1.00  1.04           H  
ATOM   5562 2HG1 VAL A 356     -22.377  27.524 -13.473  1.00  1.04           H  
ATOM   5563 3HG1 VAL A 356     -21.362  28.110 -14.805  1.00  1.04           H  
ATOM   5564 1HG2 VAL A 356     -23.614  28.808 -16.708  1.00  1.04           H  
ATOM   5565 2HG2 VAL A 356     -22.167  27.893 -17.168  1.00  1.04           H  
ATOM   5566 3HG2 VAL A 356     -23.787  27.210 -17.463  1.00  1.04           H  
ATOM   5567  N   PRO A 357     -24.583  24.331 -15.935  1.00  1.05           N  
ATOM   5568  CA  PRO A 357     -25.635  23.702 -16.708  1.00  1.05           C  
ATOM   5569  C   PRO A 357     -26.201  24.808 -17.583  1.00  1.05           C  
ATOM   5570  O   PRO A 357     -26.235  25.961 -17.153  1.00  1.05           O  
ATOM   5571  CB  PRO A 357     -26.625  23.201 -15.663  1.00  1.05           C  
ATOM   5572  CG  PRO A 357     -25.827  23.135 -14.367  1.00  1.05           C  
ATOM   5573  CD  PRO A 357     -24.821  24.279 -14.470  1.00  1.05           C  
ATOM   5574  HA  PRO A 357     -25.226  22.879 -17.308  1.00  1.05           H  
ATOM   5575 1HB  PRO A 357     -27.490  23.833 -15.655  1.00  1.05           H  
ATOM   5576 2HB  PRO A 357     -26.987  22.204 -15.959  1.00  1.05           H  
ATOM   5577 1HG  PRO A 357     -26.498  23.239 -13.495  1.00  1.05           H  
ATOM   5578 2HG  PRO A 357     -25.346  22.150 -14.277  1.00  1.05           H  
ATOM   5579 1HD  PRO A 357     -25.258  25.216 -14.100  1.00  1.05           H  
ATOM   5580 2HD  PRO A 357     -23.943  23.997 -13.928  1.00  1.05           H  
ATOM   5581  N   ALA A 358     -26.739  24.473 -18.741  1.00  1.04           N  
ATOM   5582  CA  ALA A 358     -27.254  25.486 -19.671  1.00  1.04           C  
ATOM   5583  C   ALA A 358     -28.315  26.424 -19.079  1.00  1.04           C  
ATOM   5584  O   ALA A 358     -28.429  27.577 -19.490  1.00  1.04           O  
ATOM   5585  CB  ALA A 358     -27.851  24.797 -20.887  1.00  1.04           C  
ATOM   5586  H   ALA A 358     -26.738  23.504 -19.029  1.00  1.04           H  
ATOM   5587  HA  ALA A 358     -26.413  26.103 -19.981  1.00  1.04           H  
ATOM   5588 1HB  ALA A 358     -28.188  25.556 -21.597  1.00  1.04           H  
ATOM   5589 2HB  ALA A 358     -27.101  24.172 -21.360  1.00  1.04           H  
ATOM   5590 3HB  ALA A 358     -28.696  24.186 -20.583  1.00  1.04           H  
ATOM   5591  N   GLY A 359     -29.110  25.943 -18.135  1.00  1.02           N  
ATOM   5592  CA  GLY A 359     -30.182  26.767 -17.585  1.00  1.02           C  
ATOM   5593  C   GLY A 359     -29.773  27.756 -16.482  1.00  1.02           C  
ATOM   5594  O   GLY A 359     -30.633  28.478 -15.971  1.00  1.02           O  
ATOM   5595  H   GLY A 359     -28.973  25.003 -17.802  1.00  1.02           H  
ATOM   5596 1HA  GLY A 359     -30.649  27.320 -18.400  1.00  1.02           H  
ATOM   5597 2HA  GLY A 359     -30.951  26.106 -17.189  1.00  1.02           H  
ATOM   5598  N   TYR A 360     -28.493  27.789 -16.084  1.00  0.97           N  
ATOM   5599  CA  TYR A 360     -28.116  28.657 -14.966  1.00  0.97           C  
ATOM   5600  C   TYR A 360     -26.821  29.420 -15.209  1.00  0.97           C  
ATOM   5601  O   TYR A 360     -26.005  29.023 -16.034  1.00  0.97           O  
ATOM   5602  CB  TYR A 360     -27.909  27.822 -13.721  1.00  0.97           C  
ATOM   5603  CG  TYR A 360     -29.009  26.894 -13.441  1.00  0.97           C  
ATOM   5604  CD1 TYR A 360     -28.848  25.653 -13.923  1.00  0.97           C  
ATOM   5605  CD2 TYR A 360     -30.157  27.245 -12.785  1.00  0.97           C  
ATOM   5606  CE1 TYR A 360     -29.801  24.702 -13.774  1.00  0.97           C  
ATOM   5607  CE2 TYR A 360     -31.155  26.287 -12.624  1.00  0.97           C  
ATOM   5608  CZ  TYR A 360     -30.965  25.016 -13.122  1.00  0.97           C  
ATOM   5609  OH  TYR A 360     -31.923  24.050 -12.990  1.00  0.97           O  
ATOM   5610  H   TYR A 360     -27.790  27.202 -16.540  1.00  0.97           H  
ATOM   5611  HA  TYR A 360     -28.905  29.391 -14.800  1.00  0.97           H  
ATOM   5612 1HB  TYR A 360     -27.009  27.232 -13.853  1.00  0.97           H  
ATOM   5613 2HB  TYR A 360     -27.774  28.476 -12.864  1.00  0.97           H  
ATOM   5614  HD1 TYR A 360     -27.929  25.444 -14.430  1.00  0.97           H  
ATOM   5615  HD2 TYR A 360     -30.289  28.260 -12.407  1.00  0.97           H  
ATOM   5616  HE1 TYR A 360     -29.645  23.701 -14.171  1.00  0.97           H  
ATOM   5617  HE2 TYR A 360     -32.087  26.537 -12.114  1.00  0.97           H  
ATOM   5618  HH  TYR A 360     -32.774  24.448 -12.705  1.00  0.97           H  
ATOM   5619  N   SER A 361     -26.608  30.499 -14.454  1.00  0.91           N  
ATOM   5620  CA  SER A 361     -25.320  31.174 -14.486  1.00  0.91           C  
ATOM   5621  C   SER A 361     -24.699  31.094 -13.099  1.00  0.91           C  
ATOM   5622  O   SER A 361     -25.407  30.997 -12.096  1.00  0.91           O  
ATOM   5623  CB  SER A 361     -25.487  32.622 -14.904  1.00  0.91           C  
ATOM   5624  OG  SER A 361     -26.239  33.333 -13.964  1.00  0.91           O  
ATOM   5625  H   SER A 361     -27.316  30.857 -13.813  1.00  0.91           H  
ATOM   5626  HA  SER A 361     -24.661  30.667 -15.192  1.00  0.91           H  
ATOM   5627 1HB  SER A 361     -24.507  33.087 -15.021  1.00  0.91           H  
ATOM   5628 2HB  SER A 361     -25.984  32.657 -15.870  1.00  0.91           H  
ATOM   5629  HG  SER A 361     -26.921  32.708 -13.627  1.00  0.91           H  
ATOM   5630  N   MET A 362     -23.381  31.147 -13.028  1.00  0.86           N  
ATOM   5631  CA  MET A 362     -22.716  31.162 -11.731  1.00  0.86           C  
ATOM   5632  C   MET A 362     -22.082  32.487 -11.422  1.00  0.86           C  
ATOM   5633  O   MET A 362     -21.334  33.031 -12.233  1.00  0.86           O  
ATOM   5634  CB  MET A 362     -21.706  30.012 -11.617  1.00  0.86           C  
ATOM   5635  CG  MET A 362     -20.718  30.095 -10.438  1.00  0.86           C  
ATOM   5636  SD  MET A 362     -21.435  30.071  -8.786  1.00  0.86           S  
ATOM   5637  CE  MET A 362     -22.072  28.476  -8.549  1.00  0.86           C  
ATOM   5638  H   MET A 362     -22.848  31.202 -13.897  1.00  0.86           H  
ATOM   5639  HA  MET A 362     -23.468  30.999 -10.963  1.00  0.86           H  
ATOM   5640 1HB  MET A 362     -22.245  29.073 -11.518  1.00  0.86           H  
ATOM   5641 2HB  MET A 362     -21.115  29.956 -12.532  1.00  0.86           H  
ATOM   5642 1HG  MET A 362     -20.002  29.276 -10.512  1.00  0.86           H  
ATOM   5643 2HG  MET A 362     -20.168  31.029 -10.539  1.00  0.86           H  
ATOM   5644 1HE  MET A 362     -22.523  28.407  -7.557  1.00  0.86           H  
ATOM   5645 2HE  MET A 362     -22.822  28.284  -9.307  1.00  0.86           H  
ATOM   5646 3HE  MET A 362     -21.280  27.774  -8.633  1.00  0.86           H  
ATOM   5647  N   LEU A 363     -22.392  33.020 -10.249  1.00  0.82           N  
ATOM   5648  CA  LEU A 363     -21.769  34.244  -9.824  1.00  0.82           C  
ATOM   5649  C   LEU A 363     -20.746  33.920  -8.758  1.00  0.82           C  
ATOM   5650  O   LEU A 363     -21.025  33.173  -7.822  1.00  0.82           O  
ATOM   5651  CB  LEU A 363     -22.760  35.205  -9.178  1.00  0.82           C  
ATOM   5652  CG  LEU A 363     -23.946  35.640  -9.946  1.00  0.82           C  
ATOM   5653  CD1 LEU A 363     -24.823  36.451  -9.022  1.00  0.82           C  
ATOM   5654  CD2 LEU A 363     -23.522  36.453 -11.116  1.00  0.82           C  
ATOM   5655  H   LEU A 363     -23.054  32.548  -9.637  1.00  0.82           H  
ATOM   5656  HA  LEU A 363     -21.305  34.718 -10.669  1.00  0.82           H  
ATOM   5657 1HB  LEU A 363     -23.093  34.766  -8.292  1.00  0.82           H  
ATOM   5658 2HB  LEU A 363     -22.210  36.107  -8.907  1.00  0.82           H  
ATOM   5659  HG  LEU A 363     -24.498  34.771 -10.294  1.00  0.82           H  
ATOM   5660 1HD1 LEU A 363     -25.693  36.764  -9.568  1.00  0.82           H  
ATOM   5661 2HD1 LEU A 363     -25.126  35.838  -8.174  1.00  0.82           H  
ATOM   5662 3HD1 LEU A 363     -24.274  37.311  -8.665  1.00  0.82           H  
ATOM   5663 1HD2 LEU A 363     -24.397  36.776 -11.679  1.00  0.82           H  
ATOM   5664 2HD2 LEU A 363     -22.964  37.325 -10.778  1.00  0.82           H  
ATOM   5665 3HD2 LEU A 363     -22.895  35.840 -11.734  1.00  0.82           H  
ATOM   5666  N   HIS A 364     -19.621  34.574  -8.815  1.00  0.82           N  
ATOM   5667  CA  HIS A 364     -18.660  34.478  -7.742  1.00  0.82           C  
ATOM   5668  C   HIS A 364     -18.464  35.885  -7.255  1.00  0.82           C  
ATOM   5669  O   HIS A 364     -18.172  36.769  -8.048  1.00  0.82           O  
ATOM   5670  CB  HIS A 364     -17.339  33.871  -8.204  1.00  0.82           C  
ATOM   5671  CG  HIS A 364     -17.397  32.453  -8.657  1.00  0.82           C  
ATOM   5672  ND1 HIS A 364     -17.356  31.412  -7.771  1.00  0.82           N  
ATOM   5673  CD2 HIS A 364     -17.462  31.897  -9.892  1.00  0.82           C  
ATOM   5674  CE1 HIS A 364     -17.392  30.276  -8.422  1.00  0.82           C  
ATOM   5675  NE2 HIS A 364     -17.453  30.529  -9.717  1.00  0.82           N  
ATOM   5676  H   HIS A 364     -19.425  35.124  -9.646  1.00  0.82           H  
ATOM   5677  HA  HIS A 364     -19.049  33.882  -6.925  1.00  0.82           H  
ATOM   5678 1HB  HIS A 364     -16.953  34.457  -9.022  1.00  0.82           H  
ATOM   5679 2HB  HIS A 364     -16.620  33.935  -7.388  1.00  0.82           H  
ATOM   5680  HD1 HIS A 364     -17.269  31.491  -6.777  1.00  0.82           H  
ATOM   5681  HD2 HIS A 364     -17.507  32.324 -10.897  1.00  0.82           H  
ATOM   5682  HE1 HIS A 364     -17.355  29.349  -7.877  1.00  0.82           H  
ATOM   5683  N   VAL A 365     -18.659  36.117  -5.969  1.00  0.86           N  
ATOM   5684  CA  VAL A 365     -18.566  37.484  -5.465  1.00  0.86           C  
ATOM   5685  C   VAL A 365     -17.518  37.541  -4.357  1.00  0.86           C  
ATOM   5686  O   VAL A 365     -17.500  36.674  -3.475  1.00  0.86           O  
ATOM   5687  CB  VAL A 365     -19.932  37.932  -4.922  1.00  0.86           C  
ATOM   5688  CG1 VAL A 365     -19.859  39.345  -4.471  1.00  0.86           C  
ATOM   5689  CG2 VAL A 365     -21.007  37.767  -5.963  1.00  0.86           C  
ATOM   5690  H   VAL A 365     -18.891  35.338  -5.353  1.00  0.86           H  
ATOM   5691  HA  VAL A 365     -18.268  38.148  -6.270  1.00  0.86           H  
ATOM   5692  HB  VAL A 365     -20.170  37.316  -4.057  1.00  0.86           H  
ATOM   5693 1HG1 VAL A 365     -20.806  39.647  -4.044  1.00  0.86           H  
ATOM   5694 2HG1 VAL A 365     -19.119  39.428  -3.772  1.00  0.86           H  
ATOM   5695 3HG1 VAL A 365     -19.615  39.982  -5.303  1.00  0.86           H  
ATOM   5696 1HG2 VAL A 365     -21.964  38.068  -5.545  1.00  0.86           H  
ATOM   5697 2HG2 VAL A 365     -20.765  38.389  -6.793  1.00  0.86           H  
ATOM   5698 3HG2 VAL A 365     -21.064  36.731  -6.280  1.00  0.86           H  
ATOM   5699  N   TRP A 366     -16.606  38.518  -4.400  1.00  0.92           N  
ATOM   5700  CA  TRP A 366     -15.589  38.519  -3.350  1.00  0.92           C  
ATOM   5701  C   TRP A 366     -14.976  39.839  -2.930  1.00  0.92           C  
ATOM   5702  O   TRP A 366     -14.977  40.819  -3.675  1.00  0.92           O  
ATOM   5703  CB  TRP A 366     -14.451  37.594  -3.785  1.00  0.92           C  
ATOM   5704  CG  TRP A 366     -13.638  37.971  -5.007  1.00  0.92           C  
ATOM   5705  CD1 TRP A 366     -12.434  38.619  -5.014  1.00  0.92           C  
ATOM   5706  CD2 TRP A 366     -13.952  37.694  -6.408  1.00  0.92           C  
ATOM   5707  NE1 TRP A 366     -11.965  38.741  -6.314  1.00  0.92           N  
ATOM   5708  CE2 TRP A 366     -12.890  38.184  -7.175  1.00  0.92           C  
ATOM   5709  CE3 TRP A 366     -15.021  37.077  -7.054  1.00  0.92           C  
ATOM   5710  CZ2 TRP A 366     -12.880  38.082  -8.560  1.00  0.92           C  
ATOM   5711  CZ3 TRP A 366     -15.006  36.987  -8.432  1.00  0.92           C  
ATOM   5712  CH2 TRP A 366     -13.981  37.474  -9.161  1.00  0.92           C  
ATOM   5713  H   TRP A 366     -16.625  39.204  -5.155  1.00  0.92           H  
ATOM   5714  HA  TRP A 366     -16.049  38.094  -2.458  1.00  0.92           H  
ATOM   5715 1HB  TRP A 366     -13.762  37.463  -2.948  1.00  0.92           H  
ATOM   5716 2HB  TRP A 366     -14.888  36.632  -4.003  1.00  0.92           H  
ATOM   5717  HD1 TRP A 366     -11.912  38.968  -4.123  1.00  0.92           H  
ATOM   5718  HE1 TRP A 366     -11.093  39.176  -6.590  1.00  0.92           H  
ATOM   5719  HE3 TRP A 366     -15.849  36.682  -6.490  1.00  0.92           H  
ATOM   5720  HZ2 TRP A 366     -12.059  38.468  -9.165  1.00  0.92           H  
ATOM   5721  HZ3 TRP A 366     -15.844  36.515  -8.921  1.00  0.92           H  
ATOM   5722  HH2 TRP A 366     -14.026  37.382 -10.235  1.00  0.92           H  
ATOM   5723  N   THR A 367     -14.364  39.808  -1.735  1.00  1.01           N  
ATOM   5724  CA  THR A 367     -13.590  40.937  -1.214  1.00  1.01           C  
ATOM   5725  C   THR A 367     -12.411  40.520  -0.355  1.00  1.01           C  
ATOM   5726  O   THR A 367     -12.517  39.644   0.513  1.00  1.01           O  
ATOM   5727  CB  THR A 367     -14.428  41.846  -0.312  1.00  1.01           C  
ATOM   5728  OG1 THR A 367     -13.603  42.942   0.142  1.00  1.01           O  
ATOM   5729  CG2 THR A 367     -14.930  41.052   0.914  1.00  1.01           C  
ATOM   5730  H   THR A 367     -14.446  38.949  -1.184  1.00  1.01           H  
ATOM   5731  HA  THR A 367     -13.212  41.518  -2.060  1.00  1.01           H  
ATOM   5732  HB  THR A 367     -15.259  42.239  -0.867  1.00  1.01           H  
ATOM   5733  HG1 THR A 367     -13.390  43.514  -0.618  1.00  1.01           H  
ATOM   5734 1HG2 THR A 367     -15.521  41.697   1.559  1.00  1.01           H  
ATOM   5735 2HG2 THR A 367     -15.537  40.218   0.586  1.00  1.01           H  
ATOM   5736 3HG2 THR A 367     -14.084  40.674   1.463  1.00  1.01           H  
ATOM   5737  N   ALA A 368     -11.317  41.264  -0.492  1.00  1.12           N  
ATOM   5738  CA  ALA A 368     -10.106  41.081   0.302  1.00  1.12           C  
ATOM   5739  C   ALA A 368     -10.332  41.359   1.783  1.00  1.12           C  
ATOM   5740  O   ALA A 368      -9.571  40.886   2.621  1.00  1.12           O  
ATOM   5741  CB  ALA A 368      -9.001  41.978  -0.218  1.00  1.12           C  
ATOM   5742  H   ALA A 368     -11.315  41.984  -1.205  1.00  1.12           H  
ATOM   5743  HA  ALA A 368      -9.790  40.047   0.198  1.00  1.12           H  
ATOM   5744 1HB  ALA A 368      -8.093  41.809   0.359  1.00  1.12           H  
ATOM   5745 2HB  ALA A 368      -8.810  41.759  -1.268  1.00  1.12           H  
ATOM   5746 3HB  ALA A 368      -9.306  43.022  -0.117  1.00  1.12           H  
ATOM   5747  N   GLU A 369     -11.362  42.145   2.104  1.00  1.22           N  
ATOM   5748  CA  GLU A 369     -11.641  42.528   3.485  1.00  1.22           C  
ATOM   5749  C   GLU A 369     -11.981  41.359   4.397  1.00  1.22           C  
ATOM   5750  O   GLU A 369     -11.755  41.426   5.603  1.00  1.22           O  
ATOM   5751  CB  GLU A 369     -12.789  43.533   3.543  1.00  1.22           C  
ATOM   5752  CG  GLU A 369     -13.145  44.027   4.955  1.00  1.22           C  
ATOM   5753  CD  GLU A 369     -12.041  44.822   5.648  1.00  1.22           C  
ATOM   5754  OE1 GLU A 369     -11.125  45.259   4.991  1.00  1.22           O  
ATOM   5755  OE2 GLU A 369     -12.125  44.984   6.847  1.00  1.22           O  
ATOM   5756  H   GLU A 369     -11.989  42.487   1.372  1.00  1.22           H  
ATOM   5757  HA  GLU A 369     -10.747  43.006   3.882  1.00  1.22           H  
ATOM   5758 1HB  GLU A 369     -12.543  44.404   2.932  1.00  1.22           H  
ATOM   5759 2HB  GLU A 369     -13.683  43.082   3.112  1.00  1.22           H  
ATOM   5760 1HG  GLU A 369     -14.038  44.651   4.891  1.00  1.22           H  
ATOM   5761 2HG  GLU A 369     -13.386  43.162   5.565  1.00  1.22           H  
ATOM   5762  N   GLY A 370     -12.656  40.348   3.865  1.00  1.29           N  
ATOM   5763  CA  GLY A 370     -13.076  39.231   4.705  1.00  1.29           C  
ATOM   5764  C   GLY A 370     -14.425  39.449   5.388  1.00  1.29           C  
ATOM   5765  O   GLY A 370     -14.965  38.545   6.030  1.00  1.29           O  
ATOM   5766  H   GLY A 370     -12.794  40.306   2.855  1.00  1.29           H  
ATOM   5767 1HA  GLY A 370     -13.097  38.328   4.120  1.00  1.29           H  
ATOM   5768 2HA  GLY A 370     -12.324  39.073   5.473  1.00  1.29           H  
ATOM   5769  N   ASN A 371     -14.983  40.643   5.253  1.00  1.34           N  
ATOM   5770  CA  ASN A 371     -16.250  40.944   5.895  1.00  1.34           C  
ATOM   5771  C   ASN A 371     -17.419  40.482   5.038  1.00  1.34           C  
ATOM   5772  O   ASN A 371     -17.802  41.132   4.063  1.00  1.34           O  
ATOM   5773  CB  ASN A 371     -16.351  42.412   6.232  1.00  1.34           C  
ATOM   5774  CG  ASN A 371     -17.592  42.757   7.015  1.00  1.34           C  
ATOM   5775  OD1 ASN A 371     -18.610  42.039   7.024  1.00  1.34           O  
ATOM   5776  ND2 ASN A 371     -17.523  43.879   7.698  1.00  1.34           N  
ATOM   5777  H   ASN A 371     -14.500  41.352   4.718  1.00  1.34           H  
ATOM   5778  HA  ASN A 371     -16.300  40.386   6.832  1.00  1.34           H  
ATOM   5779 1HB  ASN A 371     -15.477  42.709   6.816  1.00  1.34           H  
ATOM   5780 2HB  ASN A 371     -16.338  42.995   5.323  1.00  1.34           H  
ATOM   5781 1HD2 ASN A 371     -18.304  44.180   8.249  1.00  1.34           H  
ATOM   5782 2HD2 ASN A 371     -16.688  44.434   7.667  1.00  1.34           H  
ATOM   5783  N   ALA A 372     -18.010  39.361   5.430  1.00  1.35           N  
ATOM   5784  CA  ALA A 372     -19.084  38.729   4.674  1.00  1.35           C  
ATOM   5785  C   ALA A 372     -20.282  39.630   4.479  1.00  1.35           C  
ATOM   5786  O   ALA A 372     -21.015  39.455   3.509  1.00  1.35           O  
ATOM   5787  CB  ALA A 372     -19.550  37.457   5.351  1.00  1.35           C  
ATOM   5788  H   ALA A 372     -17.652  38.899   6.255  1.00  1.35           H  
ATOM   5789  HA  ALA A 372     -18.691  38.491   3.694  1.00  1.35           H  
ATOM   5790 1HB  ALA A 372     -20.327  36.989   4.745  1.00  1.35           H  
ATOM   5791 2HB  ALA A 372     -18.712  36.776   5.461  1.00  1.35           H  
ATOM   5792 3HB  ALA A 372     -19.954  37.698   6.332  1.00  1.35           H  
ATOM   5793  N   ASP A 373     -20.519  40.584   5.383  1.00  1.33           N  
ATOM   5794  CA  ASP A 373     -21.695  41.436   5.239  1.00  1.33           C  
ATOM   5795  C   ASP A 373     -21.635  42.245   3.944  1.00  1.33           C  
ATOM   5796  O   ASP A 373     -22.674  42.598   3.379  1.00  1.33           O  
ATOM   5797  CB  ASP A 373     -21.873  42.382   6.431  1.00  1.33           C  
ATOM   5798  CG  ASP A 373     -22.351  41.691   7.738  1.00  1.33           C  
ATOM   5799  OD1 ASP A 373     -22.762  40.549   7.691  1.00  1.33           O  
ATOM   5800  OD2 ASP A 373     -22.311  42.332   8.764  1.00  1.33           O  
ATOM   5801  H   ASP A 373     -19.855  40.762   6.137  1.00  1.33           H  
ATOM   5802  HA  ASP A 373     -22.574  40.794   5.196  1.00  1.33           H  
ATOM   5803 1HB  ASP A 373     -20.938  42.896   6.628  1.00  1.33           H  
ATOM   5804 2HB  ASP A 373     -22.603  43.148   6.167  1.00  1.33           H  
ATOM   5805  N   ILE A 374     -20.420  42.533   3.458  1.00  1.30           N  
ATOM   5806  CA  ILE A 374     -20.244  43.310   2.238  1.00  1.30           C  
ATOM   5807  C   ILE A 374     -20.783  42.523   1.059  1.00  1.30           C  
ATOM   5808  O   ILE A 374     -21.459  43.049   0.168  1.00  1.30           O  
ATOM   5809  CB  ILE A 374     -18.760  43.561   1.945  1.00  1.30           C  
ATOM   5810  CG1 ILE A 374     -18.123  44.460   2.964  1.00  1.30           C  
ATOM   5811  CG2 ILE A 374     -18.642  44.151   0.595  1.00  1.30           C  
ATOM   5812  CD1 ILE A 374     -16.616  44.465   2.836  1.00  1.30           C  
ATOM   5813  H   ILE A 374     -19.586  42.174   3.926  1.00  1.30           H  
ATOM   5814  HA  ILE A 374     -20.782  44.250   2.324  1.00  1.30           H  
ATOM   5815  HB  ILE A 374     -18.219  42.618   1.969  1.00  1.30           H  
ATOM   5816 1HG1 ILE A 374     -18.487  45.479   2.834  1.00  1.30           H  
ATOM   5817 2HG1 ILE A 374     -18.387  44.115   3.966  1.00  1.30           H  
ATOM   5818 1HG2 ILE A 374     -17.592  44.313   0.366  1.00  1.30           H  
ATOM   5819 2HG2 ILE A 374     -19.076  43.470  -0.121  1.00  1.30           H  
ATOM   5820 3HG2 ILE A 374     -19.177  45.095   0.563  1.00  1.30           H  
ATOM   5821 1HD1 ILE A 374     -16.185  45.120   3.589  1.00  1.30           H  
ATOM   5822 2HD1 ILE A 374     -16.244  43.454   2.981  1.00  1.30           H  
ATOM   5823 3HD1 ILE A 374     -16.334  44.813   1.850  1.00  1.30           H  
ATOM   5824  N   ILE A 375     -20.432  41.252   1.060  1.00  1.28           N  
ATOM   5825  CA  ILE A 375     -20.738  40.329  -0.003  1.00  1.28           C  
ATOM   5826  C   ILE A 375     -22.192  39.908   0.068  1.00  1.28           C  
ATOM   5827  O   ILE A 375     -22.878  39.832  -0.950  1.00  1.28           O  
ATOM   5828  CB  ILE A 375     -19.771  39.158   0.102  1.00  1.28           C  
ATOM   5829  CG1 ILE A 375     -18.338  39.765  -0.018  1.00  1.28           C  
ATOM   5830  CG2 ILE A 375     -20.057  38.077  -0.942  1.00  1.28           C  
ATOM   5831  CD1 ILE A 375     -18.099  40.552  -1.220  1.00  1.28           C  
ATOM   5832  H   ILE A 375     -19.908  40.911   1.858  1.00  1.28           H  
ATOM   5833  HA  ILE A 375     -20.570  40.827  -0.957  1.00  1.28           H  
ATOM   5834  HB  ILE A 375     -19.852  38.737   1.098  1.00  1.28           H  
ATOM   5835 1HG1 ILE A 375     -18.162  40.394   0.857  1.00  1.28           H  
ATOM   5836 2HG1 ILE A 375     -17.605  38.992  -0.051  1.00  1.28           H  
ATOM   5837 1HG2 ILE A 375     -19.338  37.262  -0.846  1.00  1.28           H  
ATOM   5838 2HG2 ILE A 375     -21.066  37.692  -0.798  1.00  1.28           H  
ATOM   5839 3HG2 ILE A 375     -19.975  38.497  -1.906  1.00  1.28           H  
ATOM   5840 1HD1 ILE A 375     -17.099  40.927  -1.214  1.00  1.28           H  
ATOM   5841 2HD1 ILE A 375     -18.215  39.929  -2.035  1.00  1.28           H  
ATOM   5842 3HD1 ILE A 375     -18.796  41.382  -1.276  1.00  1.28           H  
ATOM   5843  N   GLN A 376     -22.680  39.650   1.272  1.00  1.26           N  
ATOM   5844  CA  GLN A 376     -24.072  39.281   1.419  1.00  1.26           C  
ATOM   5845  C   GLN A 376     -24.954  40.456   0.977  1.00  1.26           C  
ATOM   5846  O   GLN A 376     -25.970  40.247   0.307  1.00  1.26           O  
ATOM   5847  CB  GLN A 376     -24.352  38.877   2.863  1.00  1.26           C  
ATOM   5848  CG  GLN A 376     -23.670  37.565   3.262  1.00  1.26           C  
ATOM   5849  CD  GLN A 376     -23.903  37.224   4.716  1.00  1.26           C  
ATOM   5850  OE1 GLN A 376     -23.340  36.258   5.270  1.00  1.26           O  
ATOM   5851  NE2 GLN A 376     -24.762  38.012   5.354  1.00  1.26           N  
ATOM   5852  H   GLN A 376     -22.081  39.704   2.089  1.00  1.26           H  
ATOM   5853  HA  GLN A 376     -24.284  38.433   0.774  1.00  1.26           H  
ATOM   5854 1HB  GLN A 376     -24.003  39.662   3.531  1.00  1.26           H  
ATOM   5855 2HB  GLN A 376     -25.426  38.765   3.012  1.00  1.26           H  
ATOM   5856 1HG  GLN A 376     -24.058  36.771   2.645  1.00  1.26           H  
ATOM   5857 2HG  GLN A 376     -22.603  37.657   3.100  1.00  1.26           H  
ATOM   5858 1HE2 GLN A 376     -24.988  37.859   6.314  1.00  1.26           H  
ATOM   5859 2HE2 GLN A 376     -25.192  38.774   4.866  1.00  1.26           H  
ATOM   5860  N   SER A 377     -24.532  41.701   1.296  1.00  1.26           N  
ATOM   5861  CA  SER A 377     -25.269  42.885   0.866  1.00  1.26           C  
ATOM   5862  C   SER A 377     -25.247  42.977  -0.655  1.00  1.26           C  
ATOM   5863  O   SER A 377     -26.280  43.255  -1.270  1.00  1.26           O  
ATOM   5864  CB  SER A 377     -24.671  44.148   1.459  1.00  1.26           C  
ATOM   5865  OG  SER A 377     -24.808  44.167   2.849  1.00  1.26           O  
ATOM   5866  H   SER A 377     -23.704  41.840   1.875  1.00  1.26           H  
ATOM   5867  HA  SER A 377     -26.302  42.794   1.198  1.00  1.26           H  
ATOM   5868 1HB  SER A 377     -23.614  44.210   1.196  1.00  1.26           H  
ATOM   5869 2HB  SER A 377     -25.166  45.015   1.030  1.00  1.26           H  
ATOM   5870  HG  SER A 377     -24.152  43.514   3.179  1.00  1.26           H  
ATOM   5871  N   PHE A 378     -24.085  42.690  -1.266  1.00  1.28           N  
ATOM   5872  CA  PHE A 378     -23.994  42.691  -2.720  1.00  1.28           C  
ATOM   5873  C   PHE A 378     -25.043  41.765  -3.311  1.00  1.28           C  
ATOM   5874  O   PHE A 378     -25.798  42.165  -4.200  1.00  1.28           O  
ATOM   5875  CB  PHE A 378     -22.631  42.192  -3.219  1.00  1.28           C  
ATOM   5876  CG  PHE A 378     -22.634  42.041  -4.694  1.00  1.28           C  
ATOM   5877  CD1 PHE A 378     -22.275  43.050  -5.503  1.00  1.28           C  
ATOM   5878  CD2 PHE A 378     -23.082  40.854  -5.273  1.00  1.28           C  
ATOM   5879  CE1 PHE A 378     -22.343  42.899  -6.836  1.00  1.28           C  
ATOM   5880  CE2 PHE A 378     -23.163  40.708  -6.608  1.00  1.28           C  
ATOM   5881  CZ  PHE A 378     -22.802  41.735  -7.393  1.00  1.28           C  
ATOM   5882  H   PHE A 378     -23.248  42.511  -0.714  1.00  1.28           H  
ATOM   5883  HA  PHE A 378     -24.161  43.702  -3.087  1.00  1.28           H  
ATOM   5884 1HB  PHE A 378     -21.847  42.896  -2.932  1.00  1.28           H  
ATOM   5885 2HB  PHE A 378     -22.391  41.241  -2.790  1.00  1.28           H  
ATOM   5886  HD1 PHE A 378     -21.927  43.974  -5.081  1.00  1.28           H  
ATOM   5887  HD2 PHE A 378     -23.376  40.036  -4.636  1.00  1.28           H  
ATOM   5888  HE1 PHE A 378     -22.033  43.710  -7.469  1.00  1.28           H  
ATOM   5889  HE2 PHE A 378     -23.516  39.776  -7.038  1.00  1.28           H  
ATOM   5890  HZ  PHE A 378     -22.851  41.642  -8.471  1.00  1.28           H  
ATOM   5891  N   ILE A 379     -25.126  40.543  -2.789  1.00  1.31           N  
ATOM   5892  CA  ILE A 379     -26.047  39.552  -3.326  1.00  1.31           C  
ATOM   5893  C   ILE A 379     -27.484  40.049  -3.159  1.00  1.31           C  
ATOM   5894  O   ILE A 379     -28.290  39.994  -4.090  1.00  1.31           O  
ATOM   5895  CB  ILE A 379     -25.833  38.209  -2.606  1.00  1.31           C  
ATOM   5896  CG1 ILE A 379     -24.438  37.653  -2.971  1.00  1.31           C  
ATOM   5897  CG2 ILE A 379     -26.916  37.195  -3.015  1.00  1.31           C  
ATOM   5898  CD1 ILE A 379     -24.000  36.514  -2.093  1.00  1.31           C  
ATOM   5899  H   ILE A 379     -24.487  40.285  -2.032  1.00  1.31           H  
ATOM   5900  HA  ILE A 379     -25.843  39.420  -4.384  1.00  1.31           H  
ATOM   5901  HB  ILE A 379     -25.862  38.365  -1.528  1.00  1.31           H  
ATOM   5902 1HG1 ILE A 379     -24.450  37.312  -4.004  1.00  1.31           H  
ATOM   5903 2HG1 ILE A 379     -23.706  38.452  -2.878  1.00  1.31           H  
ATOM   5904 1HG2 ILE A 379     -26.746  36.251  -2.497  1.00  1.31           H  
ATOM   5905 2HG2 ILE A 379     -27.897  37.585  -2.745  1.00  1.31           H  
ATOM   5906 3HG2 ILE A 379     -26.875  37.028  -4.093  1.00  1.31           H  
ATOM   5907 1HD1 ILE A 379     -23.017  36.179  -2.395  1.00  1.31           H  
ATOM   5908 2HD1 ILE A 379     -23.963  36.847  -1.058  1.00  1.31           H  
ATOM   5909 3HD1 ILE A 379     -24.709  35.706  -2.188  1.00  1.31           H  
ATOM   5910  N   ALA A 380     -27.803  40.572  -1.982  1.00  1.35           N  
ATOM   5911  CA  ALA A 380     -29.126  41.113  -1.703  1.00  1.35           C  
ATOM   5912  C   ALA A 380     -29.509  42.255  -2.655  1.00  1.35           C  
ATOM   5913  O   ALA A 380     -30.682  42.428  -2.987  1.00  1.35           O  
ATOM   5914  CB  ALA A 380     -29.189  41.604  -0.272  1.00  1.35           C  
ATOM   5915  H   ALA A 380     -27.100  40.591  -1.240  1.00  1.35           H  
ATOM   5916  HA  ALA A 380     -29.848  40.306  -1.842  1.00  1.35           H  
ATOM   5917 1HB  ALA A 380     -30.188  41.974  -0.058  1.00  1.35           H  
ATOM   5918 2HB  ALA A 380     -28.946  40.785   0.404  1.00  1.35           H  
ATOM   5919 3HB  ALA A 380     -28.468  42.407  -0.136  1.00  1.35           H  
ATOM   5920  N   SER A 381     -28.517  43.045  -3.084  1.00  1.38           N  
ATOM   5921  CA  SER A 381     -28.746  44.200  -3.946  1.00  1.38           C  
ATOM   5922  C   SER A 381     -28.926  43.872  -5.428  1.00  1.38           C  
ATOM   5923  O   SER A 381     -29.180  44.790  -6.216  1.00  1.38           O  
ATOM   5924  CB  SER A 381     -27.623  45.214  -3.821  1.00  1.38           C  
ATOM   5925  OG  SER A 381     -26.440  44.747  -4.396  1.00  1.38           O  
ATOM   5926  H   SER A 381     -27.567  42.863  -2.760  1.00  1.38           H  
ATOM   5927  HA  SER A 381     -29.662  44.680  -3.604  1.00  1.38           H  
ATOM   5928 1HB  SER A 381     -27.918  46.149  -4.289  1.00  1.38           H  
ATOM   5929 2HB  SER A 381     -27.452  45.412  -2.764  1.00  1.38           H  
ATOM   5930  HG  SER A 381     -26.409  43.781  -4.223  1.00  1.38           H  
ATOM   5931  N   VAL A 382     -28.774  42.607  -5.839  1.00  1.41           N  
ATOM   5932  CA  VAL A 382     -28.892  42.335  -7.265  1.00  1.41           C  
ATOM   5933  C   VAL A 382     -30.106  41.465  -7.601  1.00  1.41           C  
ATOM   5934  O   VAL A 382     -30.453  40.543  -6.865  1.00  1.41           O  
ATOM   5935  CB  VAL A 382     -27.602  41.678  -7.794  1.00  1.41           C  
ATOM   5936  CG1 VAL A 382     -26.492  42.616  -7.704  1.00  1.41           C  
ATOM   5937  CG2 VAL A 382     -27.248  40.494  -6.980  1.00  1.41           C  
ATOM   5938  H   VAL A 382     -28.581  41.852  -5.174  1.00  1.41           H  
ATOM   5939  HA  VAL A 382     -28.974  43.294  -7.757  1.00  1.41           H  
ATOM   5940  HB  VAL A 382     -27.745  41.394  -8.809  1.00  1.41           H  
ATOM   5941 1HG1 VAL A 382     -25.598  42.157  -8.073  1.00  1.41           H  
ATOM   5942 2HG1 VAL A 382     -26.725  43.497  -8.294  1.00  1.41           H  
ATOM   5943 3HG1 VAL A 382     -26.350  42.889  -6.661  1.00  1.41           H  
ATOM   5944 1HG2 VAL A 382     -26.337  40.041  -7.358  1.00  1.41           H  
ATOM   5945 2HG2 VAL A 382     -27.088  40.829  -5.974  1.00  1.41           H  
ATOM   5946 3HG2 VAL A 382     -28.044  39.774  -7.001  1.00  1.41           H  
ATOM   5947  N   PRO A 383     -30.725  41.678  -8.778  1.00  1.41           N  
ATOM   5948  CA  PRO A 383     -31.919  41.001  -9.258  1.00  1.41           C  
ATOM   5949  C   PRO A 383     -31.652  39.608  -9.770  1.00  1.41           C  
ATOM   5950  O   PRO A 383     -31.804  39.339 -10.960  1.00  1.41           O  
ATOM   5951  CB  PRO A 383     -32.369  41.915 -10.397  1.00  1.41           C  
ATOM   5952  CG  PRO A 383     -31.079  42.492 -10.941  1.00  1.41           C  
ATOM   5953  CD  PRO A 383     -30.222  42.716  -9.723  1.00  1.41           C  
ATOM   5954  HA  PRO A 383     -32.667  40.976  -8.452  1.00  1.41           H  
ATOM   5955 1HB  PRO A 383     -32.925  41.333 -11.145  1.00  1.41           H  
ATOM   5956 2HB  PRO A 383     -33.056  42.684 -10.014  1.00  1.41           H  
ATOM   5957 1HG  PRO A 383     -30.615  41.785 -11.651  1.00  1.41           H  
ATOM   5958 2HG  PRO A 383     -31.277  43.419 -11.501  1.00  1.41           H  
ATOM   5959 1HD  PRO A 383     -29.185  42.568  -9.997  1.00  1.41           H  
ATOM   5960 2HD  PRO A 383     -30.419  43.730  -9.335  1.00  1.41           H  
ATOM   5961  N   VAL A 384     -31.273  38.727  -8.862  1.00  1.39           N  
ATOM   5962  CA  VAL A 384     -30.906  37.373  -9.242  1.00  1.39           C  
ATOM   5963  C   VAL A 384     -31.836  36.381  -8.583  1.00  1.39           C  
ATOM   5964  O   VAL A 384     -32.516  36.715  -7.612  1.00  1.39           O  
ATOM   5965  CB  VAL A 384     -29.473  37.085  -8.794  1.00  1.39           C  
ATOM   5966  CG1 VAL A 384     -28.573  38.072  -9.439  1.00  1.39           C  
ATOM   5967  CG2 VAL A 384     -29.372  37.113  -7.272  1.00  1.39           C  
ATOM   5968  H   VAL A 384     -31.179  39.041  -7.895  1.00  1.39           H  
ATOM   5969  HA  VAL A 384     -30.970  37.267 -10.327  1.00  1.39           H  
ATOM   5970  HB  VAL A 384     -29.182  36.107  -9.145  1.00  1.39           H  
ATOM   5971 1HG1 VAL A 384     -27.563  37.868  -9.148  1.00  1.39           H  
ATOM   5972 2HG1 VAL A 384     -28.676  37.991 -10.510  1.00  1.39           H  
ATOM   5973 3HG1 VAL A 384     -28.844  39.070  -9.126  1.00  1.39           H  
ATOM   5974 1HG2 VAL A 384     -28.347  36.897  -6.971  1.00  1.39           H  
ATOM   5975 2HG2 VAL A 384     -29.664  38.094  -6.900  1.00  1.39           H  
ATOM   5976 3HG2 VAL A 384     -30.038  36.361  -6.855  1.00  1.39           H  
ATOM   5977  N   GLU A 385     -31.886  35.168  -9.115  1.00  1.34           N  
ATOM   5978  CA  GLU A 385     -32.749  34.158  -8.488  1.00  1.34           C  
ATOM   5979  C   GLU A 385     -31.935  32.931  -8.147  1.00  1.34           C  
ATOM   5980  O   GLU A 385     -31.490  32.204  -9.038  1.00  1.34           O  
ATOM   5981  CB  GLU A 385     -33.941  33.794  -9.372  1.00  1.34           C  
ATOM   5982  CG  GLU A 385     -34.911  32.838  -8.720  1.00  1.34           C  
ATOM   5983  CD  GLU A 385     -36.141  32.502  -9.560  1.00  1.34           C  
ATOM   5984  OE1 GLU A 385     -36.010  31.796 -10.544  1.00  1.34           O  
ATOM   5985  OE2 GLU A 385     -37.202  32.963  -9.220  1.00  1.34           O  
ATOM   5986  H   GLU A 385     -31.278  34.970  -9.913  1.00  1.34           H  
ATOM   5987  HA  GLU A 385     -33.141  34.559  -7.554  1.00  1.34           H  
ATOM   5988 1HB  GLU A 385     -34.479  34.696  -9.662  1.00  1.34           H  
ATOM   5989 2HB  GLU A 385     -33.583  33.320 -10.262  1.00  1.34           H  
ATOM   5990 1HG  GLU A 385     -34.361  31.949  -8.502  1.00  1.34           H  
ATOM   5991 2HG  GLU A 385     -35.235  33.263  -7.773  1.00  1.34           H  
ATOM   5992  N   ILE A 386     -31.729  32.734  -6.852  1.00  1.30           N  
ATOM   5993  CA  ILE A 386     -30.820  31.731  -6.326  1.00  1.30           C  
ATOM   5994  C   ILE A 386     -31.328  30.303  -6.207  1.00  1.30           C  
ATOM   5995  O   ILE A 386     -32.298  30.005  -5.506  1.00  1.30           O  
ATOM   5996  CB  ILE A 386     -30.344  32.171  -4.931  1.00  1.30           C  
ATOM   5997  CG1 ILE A 386     -29.628  33.494  -5.025  1.00  1.30           C  
ATOM   5998  CG2 ILE A 386     -29.411  31.120  -4.335  1.00  1.30           C  
ATOM   5999  CD1 ILE A 386     -29.304  34.093  -3.680  1.00  1.30           C  
ATOM   6000  H   ILE A 386     -32.182  33.363  -6.202  1.00  1.30           H  
ATOM   6001  HA  ILE A 386     -29.960  31.696  -6.978  1.00  1.30           H  
ATOM   6002  HB  ILE A 386     -31.202  32.304  -4.276  1.00  1.30           H  
ATOM   6003 1HG1 ILE A 386     -28.736  33.357  -5.580  1.00  1.30           H  
ATOM   6004 2HG1 ILE A 386     -30.260  34.197  -5.566  1.00  1.30           H  
ATOM   6005 1HG2 ILE A 386     -29.082  31.437  -3.361  1.00  1.30           H  
ATOM   6006 2HG2 ILE A 386     -29.934  30.174  -4.239  1.00  1.30           H  
ATOM   6007 3HG2 ILE A 386     -28.544  30.991  -4.986  1.00  1.30           H  
ATOM   6008 1HD1 ILE A 386     -28.795  35.043  -3.821  1.00  1.30           H  
ATOM   6009 2HD1 ILE A 386     -30.226  34.254  -3.121  1.00  1.30           H  
ATOM   6010 3HD1 ILE A 386     -28.660  33.415  -3.125  1.00  1.30           H  
ATOM   6011  N   VAL A 387     -30.579  29.416  -6.844  1.00  1.27           N  
ATOM   6012  CA  VAL A 387     -30.788  27.983  -6.809  1.00  1.27           C  
ATOM   6013  C   VAL A 387     -29.954  27.444  -5.665  1.00  1.27           C  
ATOM   6014  O   VAL A 387     -30.414  26.602  -4.885  1.00  1.27           O  
ATOM   6015  CB  VAL A 387     -30.340  27.333  -8.119  1.00  1.27           C  
ATOM   6016  CG1 VAL A 387     -30.446  25.834  -8.015  1.00  1.27           C  
ATOM   6017  CG2 VAL A 387     -31.174  27.847  -9.232  1.00  1.27           C  
ATOM   6018  H   VAL A 387     -29.795  29.762  -7.393  1.00  1.27           H  
ATOM   6019  HA  VAL A 387     -31.842  27.770  -6.632  1.00  1.27           H  
ATOM   6020  HB  VAL A 387     -29.299  27.583  -8.310  1.00  1.27           H  
ATOM   6021 1HG1 VAL A 387     -30.130  25.380  -8.947  1.00  1.27           H  
ATOM   6022 2HG1 VAL A 387     -29.809  25.478  -7.201  1.00  1.27           H  
ATOM   6023 3HG1 VAL A 387     -31.464  25.568  -7.807  1.00  1.27           H  
ATOM   6024 1HG2 VAL A 387     -30.840  27.394 -10.130  1.00  1.27           H  
ATOM   6025 2HG2 VAL A 387     -32.211  27.592  -9.060  1.00  1.27           H  
ATOM   6026 3HG2 VAL A 387     -31.068  28.933  -9.302  1.00  1.27           H  
ATOM   6027  N   PHE A 388     -28.710  27.941  -5.613  1.00  1.26           N  
ATOM   6028  CA  PHE A 388     -27.733  27.575  -4.594  1.00  1.26           C  
ATOM   6029  C   PHE A 388     -26.682  28.620  -4.240  1.00  1.26           C  
ATOM   6030  O   PHE A 388     -25.815  28.956  -5.044  1.00  1.26           O  
ATOM   6031  CB  PHE A 388     -26.995  26.312  -5.019  1.00  1.26           C  
ATOM   6032  CG  PHE A 388     -25.835  25.938  -4.132  1.00  1.26           C  
ATOM   6033  CD1 PHE A 388     -25.957  25.725  -2.772  1.00  1.26           C  
ATOM   6034  CD2 PHE A 388     -24.593  25.788  -4.707  1.00  1.26           C  
ATOM   6035  CE1 PHE A 388     -24.880  25.359  -2.017  1.00  1.26           C  
ATOM   6036  CE2 PHE A 388     -23.516  25.430  -3.959  1.00  1.26           C  
ATOM   6037  CZ  PHE A 388     -23.661  25.203  -2.610  1.00  1.26           C  
ATOM   6038  H   PHE A 388     -28.446  28.620  -6.326  1.00  1.26           H  
ATOM   6039  HA  PHE A 388     -28.288  27.351  -3.680  1.00  1.26           H  
ATOM   6040 1HB  PHE A 388     -27.698  25.471  -5.027  1.00  1.26           H  
ATOM   6041 2HB  PHE A 388     -26.624  26.428  -6.033  1.00  1.26           H  
ATOM   6042  HD1 PHE A 388     -26.910  25.863  -2.302  1.00  1.26           H  
ATOM   6043  HD2 PHE A 388     -24.481  25.955  -5.780  1.00  1.26           H  
ATOM   6044  HE1 PHE A 388     -24.997  25.195  -0.945  1.00  1.26           H  
ATOM   6045  HE2 PHE A 388     -22.552  25.318  -4.440  1.00  1.26           H  
ATOM   6046  HZ  PHE A 388     -22.809  24.906  -2.005  1.00  1.26           H  
ATOM   6047  N   LEU A 389     -26.719  29.065  -2.995  1.00  1.28           N  
ATOM   6048  CA  LEU A 389     -25.735  29.993  -2.438  1.00  1.28           C  
ATOM   6049  C   LEU A 389     -24.894  29.357  -1.361  1.00  1.28           C  
ATOM   6050  O   LEU A 389     -25.449  28.756  -0.441  1.00  1.28           O  
ATOM   6051  CB  LEU A 389     -26.404  31.223  -1.837  1.00  1.28           C  
ATOM   6052  CG  LEU A 389     -25.511  32.171  -0.986  1.00  1.28           C  
ATOM   6053  CD1 LEU A 389     -24.507  32.819  -1.789  1.00  1.28           C  
ATOM   6054  CD2 LEU A 389     -26.366  33.206  -0.389  1.00  1.28           C  
ATOM   6055  H   LEU A 389     -27.516  28.778  -2.425  1.00  1.28           H  
ATOM   6056  HA  LEU A 389     -25.073  30.312  -3.238  1.00  1.28           H  
ATOM   6057 1HB  LEU A 389     -26.808  31.816  -2.650  1.00  1.28           H  
ATOM   6058 2HB  LEU A 389     -27.200  30.902  -1.232  1.00  1.28           H  
ATOM   6059  HG  LEU A 389     -25.009  31.600  -0.205  1.00  1.28           H  
ATOM   6060 1HD1 LEU A 389     -23.912  33.478  -1.160  1.00  1.28           H  
ATOM   6061 2HD1 LEU A 389     -23.858  32.090  -2.259  1.00  1.28           H  
ATOM   6062 3HD1 LEU A 389     -25.034  33.384  -2.522  1.00  1.28           H  
ATOM   6063 1HD2 LEU A 389     -25.754  33.864   0.199  1.00  1.28           H  
ATOM   6064 2HD2 LEU A 389     -26.857  33.773  -1.177  1.00  1.28           H  
ATOM   6065 3HD2 LEU A 389     -27.095  32.731   0.240  1.00  1.28           H  
ATOM   6066  N   ALA A 390     -23.574  29.549  -1.447  1.00  1.32           N  
ATOM   6067  CA  ALA A 390     -22.644  29.102  -0.415  1.00  1.32           C  
ATOM   6068  C   ALA A 390     -21.556  30.119  -0.162  1.00  1.32           C  
ATOM   6069  O   ALA A 390     -21.185  30.902  -1.040  1.00  1.32           O  
ATOM   6070  CB  ALA A 390     -21.990  27.821  -0.797  1.00  1.32           C  
ATOM   6071  H   ALA A 390     -23.215  30.009  -2.286  1.00  1.32           H  
ATOM   6072  HA  ALA A 390     -23.198  28.978   0.509  1.00  1.32           H  
ATOM   6073 1HB  ALA A 390     -21.309  27.500  -0.008  1.00  1.32           H  
ATOM   6074 2HB  ALA A 390     -22.745  27.085  -0.940  1.00  1.32           H  
ATOM   6075 3HB  ALA A 390     -21.442  27.994  -1.712  1.00  1.32           H  
ATOM   6076  N   THR A 391     -21.022  30.080   1.052  1.00  1.37           N  
ATOM   6077  CA  THR A 391     -19.982  31.003   1.470  1.00  1.37           C  
ATOM   6078  C   THR A 391     -18.718  30.371   2.052  1.00  1.37           C  
ATOM   6079  O   THR A 391     -18.760  29.277   2.617  1.00  1.37           O  
ATOM   6080  CB  THR A 391     -20.599  31.951   2.498  1.00  1.37           C  
ATOM   6081  OG1 THR A 391     -21.170  31.181   3.614  1.00  1.37           O  
ATOM   6082  CG2 THR A 391     -21.679  32.835   1.855  1.00  1.37           C  
ATOM   6083  H   THR A 391     -21.362  29.403   1.722  1.00  1.37           H  
ATOM   6084  HA  THR A 391     -19.676  31.588   0.604  1.00  1.37           H  
ATOM   6085  HB  THR A 391     -19.811  32.532   2.885  1.00  1.37           H  
ATOM   6086  HG1 THR A 391     -20.620  30.394   3.832  1.00  1.37           H  
ATOM   6087 1HG2 THR A 391     -22.061  33.521   2.593  1.00  1.37           H  
ATOM   6088 2HG2 THR A 391     -21.240  33.399   1.041  1.00  1.37           H  
ATOM   6089 3HG2 THR A 391     -22.497  32.224   1.471  1.00  1.37           H  
ATOM   6090  N   TYR A 392     -17.584  31.076   1.904  1.00  1.44           N  
ATOM   6091  CA  TYR A 392     -16.318  30.643   2.503  1.00  1.44           C  
ATOM   6092  C   TYR A 392     -15.254  31.751   2.578  1.00  1.44           C  
ATOM   6093  O   TYR A 392     -15.268  32.698   1.793  1.00  1.44           O  
ATOM   6094  CB  TYR A 392     -15.800  29.418   1.733  1.00  1.44           C  
ATOM   6095  CG  TYR A 392     -15.609  29.634   0.226  1.00  1.44           C  
ATOM   6096  CD1 TYR A 392     -14.357  29.914  -0.283  1.00  1.44           C  
ATOM   6097  CD2 TYR A 392     -16.717  29.565  -0.646  1.00  1.44           C  
ATOM   6098  CE1 TYR A 392     -14.201  30.115  -1.636  1.00  1.44           C  
ATOM   6099  CE2 TYR A 392     -16.555  29.785  -1.990  1.00  1.44           C  
ATOM   6100  CZ  TYR A 392     -15.309  30.061  -2.484  1.00  1.44           C  
ATOM   6101  OH  TYR A 392     -15.154  30.296  -3.813  1.00  1.44           O  
ATOM   6102  H   TYR A 392     -17.609  31.941   1.362  1.00  1.44           H  
ATOM   6103  HA  TYR A 392     -16.521  30.331   3.531  1.00  1.44           H  
ATOM   6104 1HB  TYR A 392     -14.832  29.127   2.152  1.00  1.44           H  
ATOM   6105 2HB  TYR A 392     -16.471  28.576   1.873  1.00  1.44           H  
ATOM   6106  HD1 TYR A 392     -13.492  29.969   0.386  1.00  1.44           H  
ATOM   6107  HD2 TYR A 392     -17.707  29.345  -0.264  1.00  1.44           H  
ATOM   6108  HE1 TYR A 392     -13.214  30.327  -2.038  1.00  1.44           H  
ATOM   6109  HE2 TYR A 392     -17.414  29.742  -2.661  1.00  1.44           H  
ATOM   6110  HH  TYR A 392     -14.206  30.464  -4.005  1.00  1.44           H  
ATOM   6111  N   LYS A 393     -14.290  31.589   3.480  1.00  1.50           N  
ATOM   6112  CA  LYS A 393     -13.145  32.496   3.582  1.00  1.50           C  
ATOM   6113  C   LYS A 393     -11.868  31.903   2.999  1.00  1.50           C  
ATOM   6114  O   LYS A 393     -11.799  30.709   2.700  1.00  1.50           O  
ATOM   6115  CB  LYS A 393     -12.892  32.905   5.034  1.00  1.50           C  
ATOM   6116  CG  LYS A 393     -13.974  33.709   5.663  1.00  1.50           C  
ATOM   6117  CD  LYS A 393     -13.652  34.032   7.100  1.00  1.50           C  
ATOM   6118  CE  LYS A 393     -14.747  34.878   7.733  1.00  1.50           C  
ATOM   6119  NZ  LYS A 393     -14.440  35.200   9.156  1.00  1.50           N  
ATOM   6120  H   LYS A 393     -14.365  30.820   4.145  1.00  1.50           H  
ATOM   6121  HA  LYS A 393     -13.366  33.394   3.018  1.00  1.50           H  
ATOM   6122 1HB  LYS A 393     -12.749  32.044   5.633  1.00  1.50           H  
ATOM   6123 2HB  LYS A 393     -11.975  33.496   5.089  1.00  1.50           H  
ATOM   6124 1HG  LYS A 393     -14.041  34.649   5.123  1.00  1.50           H  
ATOM   6125 2HG  LYS A 393     -14.927  33.181   5.601  1.00  1.50           H  
ATOM   6126 1HD  LYS A 393     -13.546  33.101   7.666  1.00  1.50           H  
ATOM   6127 2HD  LYS A 393     -12.706  34.577   7.146  1.00  1.50           H  
ATOM   6128 1HE  LYS A 393     -14.849  35.811   7.170  1.00  1.50           H  
ATOM   6129 2HE  LYS A 393     -15.692  34.334   7.688  1.00  1.50           H  
ATOM   6130 1HZ  LYS A 393     -15.181  35.763   9.544  1.00  1.50           H  
ATOM   6131 2HZ  LYS A 393     -14.352  34.340   9.686  1.00  1.50           H  
ATOM   6132 3HZ  LYS A 393     -13.571  35.714   9.199  1.00  1.50           H  
ATOM   6133  N   HIS A 394     -10.865  32.756   2.826  1.00  1.57           N  
ATOM   6134  CA  HIS A 394      -9.538  32.332   2.377  1.00  1.57           C  
ATOM   6135  C   HIS A 394      -8.407  33.201   2.911  1.00  1.57           C  
ATOM   6136  O   HIS A 394      -8.431  34.433   2.793  1.00  1.57           O  
ATOM   6137  CB  HIS A 394      -9.444  32.276   0.859  1.00  1.57           C  
ATOM   6138  CG  HIS A 394      -8.063  31.922   0.426  1.00  1.57           C  
ATOM   6139  ND1 HIS A 394      -7.512  30.686   0.645  1.00  1.57           N  
ATOM   6140  CD2 HIS A 394      -7.108  32.658  -0.201  1.00  1.57           C  
ATOM   6141  CE1 HIS A 394      -6.273  30.682   0.195  1.00  1.57           C  
ATOM   6142  NE2 HIS A 394      -6.011  31.860  -0.331  1.00  1.57           N  
ATOM   6143  H   HIS A 394     -11.038  33.740   3.038  1.00  1.57           H  
ATOM   6144  HA  HIS A 394      -9.353  31.321   2.745  1.00  1.57           H  
ATOM   6145 1HB  HIS A 394     -10.138  31.527   0.477  1.00  1.57           H  
ATOM   6146 2HB  HIS A 394      -9.719  33.235   0.428  1.00  1.57           H  
ATOM   6147  HD2 HIS A 394      -7.192  33.696  -0.525  1.00  1.57           H  
ATOM   6148  HE1 HIS A 394      -5.583  29.856   0.254  1.00  1.57           H  
ATOM   6149  HE2 HIS A 394      -5.137  32.140  -0.745  1.00  1.57           H  
ATOM   6150  N   THR A 395      -7.395  32.546   3.477  1.00  1.62           N  
ATOM   6151  CA  THR A 395      -6.284  33.271   4.073  1.00  1.62           C  
ATOM   6152  C   THR A 395      -5.090  33.456   3.161  1.00  1.62           C  
ATOM   6153  O   THR A 395      -4.758  32.594   2.344  1.00  1.62           O  
ATOM   6154  CB  THR A 395      -5.838  32.561   5.360  1.00  1.62           C  
ATOM   6155  OG1 THR A 395      -5.402  31.225   5.054  1.00  1.62           O  
ATOM   6156  CG2 THR A 395      -7.008  32.505   6.336  1.00  1.62           C  
ATOM   6157  H   THR A 395      -7.412  31.533   3.508  1.00  1.62           H  
ATOM   6158  HA  THR A 395      -6.630  34.256   4.348  1.00  1.62           H  
ATOM   6159  HB  THR A 395      -5.012  33.109   5.802  1.00  1.62           H  
ATOM   6160  HG1 THR A 395      -5.045  30.813   5.847  1.00  1.62           H  
ATOM   6161 1HG2 THR A 395      -6.706  32.006   7.250  1.00  1.62           H  
ATOM   6162 2HG2 THR A 395      -7.331  33.518   6.565  1.00  1.62           H  
ATOM   6163 3HG2 THR A 395      -7.833  31.957   5.886  1.00  1.62           H  
ATOM   6164  N   VAL A 396      -4.395  34.555   3.393  1.00  1.67           N  
ATOM   6165  CA  VAL A 396      -3.162  34.874   2.711  1.00  1.67           C  
ATOM   6166  C   VAL A 396      -2.007  34.950   3.682  1.00  1.67           C  
ATOM   6167  O   VAL A 396      -2.033  35.684   4.678  1.00  1.67           O  
ATOM   6168  CB  VAL A 396      -3.270  36.193   1.924  1.00  1.67           C  
ATOM   6169  CG1 VAL A 396      -1.902  36.518   1.293  1.00  1.67           C  
ATOM   6170  CG2 VAL A 396      -4.343  36.047   0.833  1.00  1.67           C  
ATOM   6171  H   VAL A 396      -4.755  35.210   4.082  1.00  1.67           H  
ATOM   6172  HA  VAL A 396      -2.951  34.079   1.995  1.00  1.67           H  
ATOM   6173  HB  VAL A 396      -3.538  37.008   2.602  1.00  1.67           H  
ATOM   6174 1HG1 VAL A 396      -1.961  37.429   0.742  1.00  1.67           H  
ATOM   6175 2HG1 VAL A 396      -1.150  36.629   2.077  1.00  1.67           H  
ATOM   6176 3HG1 VAL A 396      -1.608  35.716   0.631  1.00  1.67           H  
ATOM   6177 1HG2 VAL A 396      -4.420  36.971   0.269  1.00  1.67           H  
ATOM   6178 2HG2 VAL A 396      -4.066  35.235   0.155  1.00  1.67           H  
ATOM   6179 3HG2 VAL A 396      -5.308  35.824   1.289  1.00  1.67           H  
ATOM   6180  N   VAL A 397      -0.988  34.180   3.352  1.00  1.72           N  
ATOM   6181  CA  VAL A 397       0.228  34.067   4.119  1.00  1.72           C  
ATOM   6182  C   VAL A 397       1.449  34.477   3.309  1.00  1.72           C  
ATOM   6183  O   VAL A 397       1.599  34.068   2.162  1.00  1.72           O  
ATOM   6184  CB  VAL A 397       0.408  32.626   4.597  1.00  1.72           C  
ATOM   6185  CG1 VAL A 397       1.744  32.477   5.299  1.00  1.72           C  
ATOM   6186  CG2 VAL A 397      -0.725  32.235   5.553  1.00  1.72           C  
ATOM   6187  H   VAL A 397      -1.074  33.623   2.513  1.00  1.72           H  
ATOM   6188  HA  VAL A 397       0.142  34.716   4.976  1.00  1.72           H  
ATOM   6189  HB  VAL A 397       0.394  31.980   3.737  1.00  1.72           H  
ATOM   6190 1HG1 VAL A 397       1.851  31.459   5.595  1.00  1.72           H  
ATOM   6191 2HG1 VAL A 397       2.550  32.729   4.618  1.00  1.72           H  
ATOM   6192 3HG1 VAL A 397       1.777  33.125   6.168  1.00  1.72           H  
ATOM   6193 1HG2 VAL A 397      -0.583  31.202   5.870  1.00  1.72           H  
ATOM   6194 2HG2 VAL A 397      -0.705  32.871   6.417  1.00  1.72           H  
ATOM   6195 3HG2 VAL A 397      -1.689  32.328   5.052  1.00  1.72           H  
ATOM   6196  N   ARG A 398       2.317  35.282   3.918  1.00  1.75           N  
ATOM   6197  CA  ARG A 398       3.546  35.724   3.264  1.00  1.75           C  
ATOM   6198  C   ARG A 398       4.781  34.957   3.746  1.00  1.75           C  
ATOM   6199  O   ARG A 398       5.670  34.652   2.951  1.00  1.75           O  
ATOM   6200  CB  ARG A 398       3.746  37.207   3.482  1.00  1.75           C  
ATOM   6201  CG  ARG A 398       2.678  38.083   2.840  1.00  1.75           C  
ATOM   6202  CD  ARG A 398       2.695  37.952   1.351  1.00  1.75           C  
ATOM   6203  NE  ARG A 398       1.771  38.876   0.705  1.00  1.75           N  
ATOM   6204  CZ  ARG A 398       1.543  38.918  -0.620  1.00  1.75           C  
ATOM   6205  NH1 ARG A 398       2.172  38.076  -1.414  1.00  1.75           N  
ATOM   6206  NH2 ARG A 398       0.704  39.797  -1.129  1.00  1.75           N  
ATOM   6207  H   ARG A 398       2.101  35.584   4.868  1.00  1.75           H  
ATOM   6208  HA  ARG A 398       3.442  35.552   2.192  1.00  1.75           H  
ATOM   6209 1HB  ARG A 398       3.746  37.424   4.554  1.00  1.75           H  
ATOM   6210 2HB  ARG A 398       4.716  37.508   3.089  1.00  1.75           H  
ATOM   6211 1HG  ARG A 398       1.692  37.776   3.198  1.00  1.75           H  
ATOM   6212 2HG  ARG A 398       2.844  39.130   3.105  1.00  1.75           H  
ATOM   6213 1HD  ARG A 398       3.697  38.159   0.979  1.00  1.75           H  
ATOM   6214 2HD  ARG A 398       2.406  36.935   1.076  1.00  1.75           H  
ATOM   6215  HE  ARG A 398       1.261  39.536   1.310  1.00  1.75           H  
ATOM   6216 1HH1 ARG A 398       2.819  37.405  -1.019  1.00  1.75           H  
ATOM   6217 2HH1 ARG A 398       2.012  38.104  -2.408  1.00  1.75           H  
ATOM   6218 1HH2 ARG A 398       0.223  40.457  -0.524  1.00  1.75           H  
ATOM   6219 2HH2 ARG A 398       0.549  39.822  -2.122  1.00  1.75           H  
ATOM   6220  N   CYS A 399       4.792  34.609   5.034  1.00  1.77           N  
ATOM   6221  CA  CYS A 399       5.887  33.891   5.708  1.00  1.77           C  
ATOM   6222  C   CYS A 399       7.256  34.604   5.666  1.00  1.77           C  
ATOM   6223  O   CYS A 399       7.623  35.264   4.696  1.00  1.77           O  
ATOM   6224  CB  CYS A 399       6.001  32.469   5.134  1.00  1.77           C  
ATOM   6225  SG  CYS A 399       7.222  31.402   5.913  1.00  1.77           S  
ATOM   6226  H   CYS A 399       4.004  34.896   5.591  1.00  1.77           H  
ATOM   6227  HA  CYS A 399       5.613  33.793   6.753  1.00  1.77           H  
ATOM   6228 1HB  CYS A 399       5.034  31.973   5.205  1.00  1.77           H  
ATOM   6229 2HB  CYS A 399       6.253  32.529   4.098  1.00  1.77           H  
ATOM   6230  HG  CYS A 399       6.864  31.698   7.178  1.00  1.77           H  
ATOM   6231  N   SER A 400       7.997  34.480   6.766  1.00  1.76           N  
ATOM   6232  CA  SER A 400       9.322  35.084   6.923  1.00  1.76           C  
ATOM   6233  C   SER A 400      10.333  34.029   7.350  1.00  1.76           C  
ATOM   6234  O   SER A 400      11.250  34.302   8.125  1.00  1.76           O  
ATOM   6235  CB  SER A 400       9.288  36.195   7.953  1.00  1.76           C  
ATOM   6236  OG  SER A 400       8.415  37.221   7.569  1.00  1.76           O  
ATOM   6237  H   SER A 400       7.627  33.915   7.527  1.00  1.76           H  
ATOM   6238  HA  SER A 400       9.638  35.495   5.963  1.00  1.76           H  
ATOM   6239 1HB  SER A 400       8.978  35.790   8.916  1.00  1.76           H  
ATOM   6240 2HB  SER A 400      10.292  36.598   8.076  1.00  1.76           H  
ATOM   6241  HG  SER A 400       8.626  37.425   6.651  1.00  1.76           H  
ATOM   6242  N   GLY A 401      10.125  32.811   6.878  1.00  1.71           N  
ATOM   6243  CA  GLY A 401      10.957  31.682   7.258  1.00  1.71           C  
ATOM   6244  C   GLY A 401      12.390  31.789   6.805  1.00  1.71           C  
ATOM   6245  O   GLY A 401      12.685  32.413   5.785  1.00  1.71           O  
ATOM   6246  H   GLY A 401       9.361  32.676   6.225  1.00  1.71           H  
ATOM   6247 1HA  GLY A 401      10.963  31.632   8.340  1.00  1.71           H  
ATOM   6248 2HA  GLY A 401      10.524  30.765   6.874  1.00  1.71           H  
ATOM   6249  N   THR A 402      13.278  31.134   7.558  1.00  1.62           N  
ATOM   6250  CA  THR A 402      14.704  31.173   7.276  1.00  1.62           C  
ATOM   6251  C   THR A 402      15.350  29.839   6.877  1.00  1.62           C  
ATOM   6252  O   THR A 402      16.557  29.788   6.640  1.00  1.62           O  
ATOM   6253  CB  THR A 402      15.434  31.729   8.505  1.00  1.62           C  
ATOM   6254  OG1 THR A 402      15.205  30.863   9.632  1.00  1.62           O  
ATOM   6255  CG2 THR A 402      14.903  33.124   8.830  1.00  1.62           C  
ATOM   6256  H   THR A 402      12.963  30.634   8.391  1.00  1.62           H  
ATOM   6257  HA  THR A 402      14.859  31.865   6.449  1.00  1.62           H  
ATOM   6258  HB  THR A 402      16.502  31.782   8.303  1.00  1.62           H  
ATOM   6259  HG1 THR A 402      14.247  30.626   9.687  1.00  1.62           H  
ATOM   6260 1HG2 THR A 402      15.421  33.514   9.702  1.00  1.62           H  
ATOM   6261 2HG2 THR A 402      15.071  33.784   7.980  1.00  1.62           H  
ATOM   6262 3HG2 THR A 402      13.835  33.071   9.040  1.00  1.62           H  
ATOM   6263  N   LEU A 403      14.589  28.750   6.822  1.00  1.51           N  
ATOM   6264  CA  LEU A 403      15.225  27.478   6.472  1.00  1.51           C  
ATOM   6265  C   LEU A 403      15.824  27.501   5.068  1.00  1.51           C  
ATOM   6266  O   LEU A 403      15.151  27.814   4.078  1.00  1.51           O  
ATOM   6267  CB  LEU A 403      14.256  26.301   6.623  1.00  1.51           C  
ATOM   6268  CG  LEU A 403      14.823  24.905   6.213  1.00  1.51           C  
ATOM   6269  CD1 LEU A 403      15.984  24.489   7.099  1.00  1.51           C  
ATOM   6270  CD2 LEU A 403      13.728  23.895   6.352  1.00  1.51           C  
ATOM   6271  H   LEU A 403      13.602  28.808   7.015  1.00  1.51           H  
ATOM   6272  HA  LEU A 403      16.039  27.311   7.177  1.00  1.51           H  
ATOM   6273 1HB  LEU A 403      13.943  26.235   7.671  1.00  1.51           H  
ATOM   6274 2HB  LEU A 403      13.375  26.494   6.011  1.00  1.51           H  
ATOM   6275  HG  LEU A 403      15.167  24.949   5.178  1.00  1.51           H  
ATOM   6276 1HD1 LEU A 403      16.346  23.510   6.784  1.00  1.51           H  
ATOM   6277 2HD1 LEU A 403      16.790  25.210   7.022  1.00  1.51           H  
ATOM   6278 3HD1 LEU A 403      15.641  24.436   8.127  1.00  1.51           H  
ATOM   6279 1HD2 LEU A 403      14.093  22.917   6.051  1.00  1.51           H  
ATOM   6280 2HD2 LEU A 403      13.405  23.854   7.390  1.00  1.51           H  
ATOM   6281 3HD2 LEU A 403      12.891  24.178   5.738  1.00  1.51           H  
ATOM   6282  N   ASN A 404      17.101  27.151   5.008  1.00  1.41           N  
ATOM   6283  CA  ASN A 404      17.868  27.175   3.784  1.00  1.41           C  
ATOM   6284  C   ASN A 404      17.251  26.330   2.706  1.00  1.41           C  
ATOM   6285  O   ASN A 404      16.831  25.205   2.953  1.00  1.41           O  
ATOM   6286  CB  ASN A 404      19.268  26.658   4.026  1.00  1.41           C  
ATOM   6287  CG  ASN A 404      20.114  27.539   4.878  1.00  1.41           C  
ATOM   6288  OD1 ASN A 404      19.945  28.764   4.933  1.00  1.41           O  
ATOM   6289  ND2 ASN A 404      21.042  26.921   5.563  1.00  1.41           N  
ATOM   6290  H   ASN A 404      17.569  26.898   5.867  1.00  1.41           H  
ATOM   6291  HA  ASN A 404      17.912  28.203   3.421  1.00  1.41           H  
ATOM   6292 1HB  ASN A 404      19.211  25.672   4.493  1.00  1.41           H  
ATOM   6293 2HB  ASN A 404      19.770  26.527   3.070  1.00  1.41           H  
ATOM   6294 1HD2 ASN A 404      21.654  27.432   6.161  1.00  1.41           H  
ATOM   6295 2HD2 ASN A 404      21.132  25.902   5.485  1.00  1.41           H  
ATOM   6296  N   HIS A 405      17.199  26.898   1.509  1.00  1.35           N  
ATOM   6297  CA  HIS A 405      16.703  26.243   0.306  1.00  1.35           C  
ATOM   6298  C   HIS A 405      15.209  25.896   0.327  1.00  1.35           C  
ATOM   6299  O   HIS A 405      14.741  25.149  -0.547  1.00  1.35           O  
ATOM   6300  CB  HIS A 405      17.515  24.972   0.041  1.00  1.35           C  
ATOM   6301  CG  HIS A 405      18.980  25.183   0.020  1.00  1.35           C  
ATOM   6302  ND1 HIS A 405      19.612  26.014  -0.884  1.00  1.35           N  
ATOM   6303  CD2 HIS A 405      19.952  24.662   0.803  1.00  1.35           C  
ATOM   6304  CE1 HIS A 405      20.916  25.992  -0.651  1.00  1.35           C  
ATOM   6305  NE2 HIS A 405      21.144  25.181   0.369  1.00  1.35           N  
ATOM   6306  H   HIS A 405      17.540  27.845   1.423  1.00  1.35           H  
ATOM   6307  HA  HIS A 405      16.858  26.913  -0.538  1.00  1.35           H  
ATOM   6308 1HB  HIS A 405      17.347  24.261   0.813  1.00  1.35           H  
ATOM   6309 2HB  HIS A 405      17.203  24.520  -0.885  1.00  1.35           H  
ATOM   6310  HD2 HIS A 405      19.812  23.960   1.632  1.00  1.35           H  
ATOM   6311  HE1 HIS A 405      21.671  26.550  -1.204  1.00  1.35           H  
ATOM   6312  HE2 HIS A 405      22.047  24.965   0.776  1.00  1.35           H  
ATOM   6313  N   VAL A 406      14.451  26.462   1.278  1.00  1.35           N  
ATOM   6314  CA  VAL A 406      13.021  26.215   1.293  1.00  1.35           C  
ATOM   6315  C   VAL A 406      12.262  27.506   1.029  1.00  1.35           C  
ATOM   6316  O   VAL A 406      12.524  28.540   1.645  1.00  1.35           O  
ATOM   6317  CB  VAL A 406      12.578  25.555   2.607  1.00  1.35           C  
ATOM   6318  CG1 VAL A 406      11.066  25.315   2.609  1.00  1.35           C  
ATOM   6319  CG2 VAL A 406      13.314  24.259   2.740  1.00  1.35           C  
ATOM   6320  H   VAL A 406      14.861  27.040   2.016  1.00  1.35           H  
ATOM   6321  HA  VAL A 406      12.798  25.522   0.502  1.00  1.35           H  
ATOM   6322  HB  VAL A 406      12.815  26.209   3.448  1.00  1.35           H  
ATOM   6323 1HG1 VAL A 406      10.774  24.841   3.545  1.00  1.35           H  
ATOM   6324 2HG1 VAL A 406      10.541  26.265   2.505  1.00  1.35           H  
ATOM   6325 3HG1 VAL A 406      10.803  24.663   1.772  1.00  1.35           H  
ATOM   6326 1HG2 VAL A 406      13.030  23.754   3.627  1.00  1.35           H  
ATOM   6327 2HG2 VAL A 406      13.071  23.663   1.906  1.00  1.35           H  
ATOM   6328 3HG2 VAL A 406      14.385  24.440   2.756  1.00  1.35           H  
ATOM   6329  N   TYR A 407      11.337  27.440   0.079  1.00  1.42           N  
ATOM   6330  CA  TYR A 407      10.586  28.624  -0.335  1.00  1.42           C  
ATOM   6331  C   TYR A 407       9.069  28.421  -0.247  1.00  1.42           C  
ATOM   6332  O   TYR A 407       8.603  27.282  -0.166  1.00  1.42           O  
ATOM   6333  CB  TYR A 407      11.001  29.015  -1.750  1.00  1.42           C  
ATOM   6334  CG  TYR A 407      12.476  29.318  -1.914  1.00  1.42           C  
ATOM   6335  CD1 TYR A 407      13.356  28.282  -2.248  1.00  1.42           C  
ATOM   6336  CD2 TYR A 407      12.958  30.600  -1.734  1.00  1.42           C  
ATOM   6337  CE1 TYR A 407      14.707  28.538  -2.396  1.00  1.42           C  
ATOM   6338  CE2 TYR A 407      14.312  30.852  -1.881  1.00  1.42           C  
ATOM   6339  CZ  TYR A 407      15.183  29.828  -2.210  1.00  1.42           C  
ATOM   6340  OH  TYR A 407      16.528  30.091  -2.345  1.00  1.42           O  
ATOM   6341  H   TYR A 407      11.190  26.533  -0.375  1.00  1.42           H  
ATOM   6342  HA  TYR A 407      10.839  29.447   0.336  1.00  1.42           H  
ATOM   6343 1HB  TYR A 407      10.773  28.236  -2.436  1.00  1.42           H  
ATOM   6344 2HB  TYR A 407      10.443  29.890  -2.029  1.00  1.42           H  
ATOM   6345  HD1 TYR A 407      12.978  27.263  -2.392  1.00  1.42           H  
ATOM   6346  HD2 TYR A 407      12.275  31.409  -1.473  1.00  1.42           H  
ATOM   6347  HE1 TYR A 407      15.390  27.729  -2.654  1.00  1.42           H  
ATOM   6348  HE2 TYR A 407      14.694  31.861  -1.734  1.00  1.42           H  
ATOM   6349  HH  TYR A 407      16.963  29.350  -2.778  1.00  1.42           H  
ATOM   6350  N   ASN A 408       8.317  29.534  -0.240  1.00  1.57           N  
ATOM   6351  CA  ASN A 408       6.844  29.525  -0.183  1.00  1.57           C  
ATOM   6352  C   ASN A 408       6.220  30.483  -1.231  1.00  1.57           C  
ATOM   6353  O   ASN A 408       6.928  31.364  -1.730  1.00  1.57           O  
ATOM   6354  CB  ASN A 408       6.392  29.878   1.222  1.00  1.57           C  
ATOM   6355  CG  ASN A 408       6.766  31.247   1.638  1.00  1.57           C  
ATOM   6356  OD1 ASN A 408       7.836  31.419   2.245  1.00  1.57           O  
ATOM   6357  ND2 ASN A 408       5.935  32.233   1.346  1.00  1.57           N  
ATOM   6358  H   ASN A 408       8.789  30.427  -0.284  1.00  1.57           H  
ATOM   6359  HA  ASN A 408       6.516  28.510  -0.402  1.00  1.57           H  
ATOM   6360 1HB  ASN A 408       5.330  29.789   1.347  1.00  1.57           H  
ATOM   6361 2HB  ASN A 408       6.846  29.172   1.919  1.00  1.57           H  
ATOM   6362 1HD2 ASN A 408       6.131  33.177   1.666  1.00  1.57           H  
ATOM   6363 2HD2 ASN A 408       5.074  32.085   0.811  1.00  1.57           H  
ATOM   6364  N   PRO A 409       4.942  30.265  -1.647  1.00  1.77           N  
ATOM   6365  CA  PRO A 409       4.126  31.074  -2.554  1.00  1.77           C  
ATOM   6366  C   PRO A 409       3.536  32.362  -1.966  1.00  1.77           C  
ATOM   6367  O   PRO A 409       3.707  32.664  -0.781  1.00  1.77           O  
ATOM   6368  CB  PRO A 409       3.020  30.111  -2.960  1.00  1.77           C  
ATOM   6369  CG  PRO A 409       2.832  29.244  -1.806  1.00  1.77           C  
ATOM   6370  CD  PRO A 409       4.232  29.030  -1.234  1.00  1.77           C  
ATOM   6371  HA  PRO A 409       4.724  31.296  -3.433  1.00  1.77           H  
ATOM   6372 1HB  PRO A 409       2.104  30.667  -3.221  1.00  1.77           H  
ATOM   6373 2HB  PRO A 409       3.322  29.554  -3.847  1.00  1.77           H  
ATOM   6374 1HG  PRO A 409       2.140  29.712  -1.090  1.00  1.77           H  
ATOM   6375 2HG  PRO A 409       2.348  28.320  -2.165  1.00  1.77           H  
ATOM   6376 1HD  PRO A 409       4.137  28.940  -0.167  1.00  1.77           H  
ATOM   6377 2HD  PRO A 409       4.680  28.134  -1.676  1.00  1.77           H  
ATOM   6378  N   GLY A 410       2.859  33.116  -2.855  1.00  1.95           N  
ATOM   6379  CA  GLY A 410       2.151  34.377  -2.586  1.00  1.95           C  
ATOM   6380  C   GLY A 410       0.657  34.156  -2.281  1.00  1.95           C  
ATOM   6381  O   GLY A 410       0.316  33.330  -1.436  1.00  1.95           O  
ATOM   6382  H   GLY A 410       2.814  32.778  -3.805  1.00  1.95           H  
ATOM   6383 1HA  GLY A 410       2.624  34.879  -1.742  1.00  1.95           H  
ATOM   6384 2HA  GLY A 410       2.255  35.035  -3.448  1.00  1.95           H  
ATOM   6385  N   GLY A 411      -0.247  34.911  -2.937  1.00  2.06           N  
ATOM   6386  CA  GLY A 411      -1.667  34.792  -2.565  1.00  2.06           C  
ATOM   6387  C   GLY A 411      -2.729  35.613  -3.336  1.00  2.06           C  
ATOM   6388  O   GLY A 411      -3.918  35.378  -3.125  1.00  2.06           O  
ATOM   6389  H   GLY A 411       0.049  35.554  -3.652  1.00  2.06           H  
ATOM   6390 1HA  GLY A 411      -1.946  33.740  -2.622  1.00  2.06           H  
ATOM   6391 2HA  GLY A 411      -1.752  35.046  -1.513  1.00  2.06           H  
ATOM   6392  N   TYR A 412      -2.347  36.547  -4.218  1.00  2.05           N  
ATOM   6393  CA  TYR A 412      -3.364  37.342  -4.941  1.00  2.05           C  
ATOM   6394  C   TYR A 412      -3.321  37.242  -6.476  1.00  2.05           C  
ATOM   6395  O   TYR A 412      -2.285  36.932  -7.063  1.00  2.05           O  
ATOM   6396  CB  TYR A 412      -3.277  38.816  -4.553  1.00  2.05           C  
ATOM   6397  CG  TYR A 412      -3.614  39.136  -3.099  1.00  2.05           C  
ATOM   6398  CD1 TYR A 412      -2.624  39.157  -2.141  1.00  2.05           C  
ATOM   6399  CD2 TYR A 412      -4.929  39.428  -2.740  1.00  2.05           C  
ATOM   6400  CE1 TYR A 412      -2.936  39.480  -0.834  1.00  2.05           C  
ATOM   6401  CE2 TYR A 412      -5.241  39.742  -1.429  1.00  2.05           C  
ATOM   6402  CZ  TYR A 412      -4.247  39.771  -0.482  1.00  2.05           C  
ATOM   6403  OH  TYR A 412      -4.543  40.094   0.820  1.00  2.05           O  
ATOM   6404  H   TYR A 412      -1.372  36.721  -4.388  1.00  2.05           H  
ATOM   6405  HA  TYR A 412      -4.347  36.982  -4.639  1.00  2.05           H  
ATOM   6406 1HB  TYR A 412      -2.269  39.176  -4.753  1.00  2.05           H  
ATOM   6407 2HB  TYR A 412      -3.951  39.391  -5.187  1.00  2.05           H  
ATOM   6408  HD1 TYR A 412      -1.600  38.930  -2.420  1.00  2.05           H  
ATOM   6409  HD2 TYR A 412      -5.714  39.413  -3.497  1.00  2.05           H  
ATOM   6410  HE1 TYR A 412      -2.152  39.510  -0.078  1.00  2.05           H  
ATOM   6411  HE2 TYR A 412      -6.271  39.974  -1.151  1.00  2.05           H  
ATOM   6412  HH  TYR A 412      -3.750  39.994   1.357  1.00  2.05           H  
ATOM   6413  N   GLU A 413      -4.480  37.522  -7.100  1.00  1.92           N  
ATOM   6414  CA  GLU A 413      -4.697  37.557  -8.560  1.00  1.92           C  
ATOM   6415  C   GLU A 413      -4.153  36.316  -9.288  1.00  1.92           C  
ATOM   6416  O   GLU A 413      -4.444  35.176  -8.910  1.00  1.92           O  
ATOM   6417  CB  GLU A 413      -4.072  38.839  -9.175  1.00  1.92           C  
ATOM   6418  CG  GLU A 413      -4.635  40.184  -8.693  1.00  1.92           C  
ATOM   6419  CD  GLU A 413      -3.962  41.395  -9.402  1.00  1.92           C  
ATOM   6420  OE1 GLU A 413      -2.760  41.385  -9.511  1.00  1.92           O  
ATOM   6421  OE2 GLU A 413      -4.654  42.285  -9.852  1.00  1.92           O  
ATOM   6422  H   GLU A 413      -5.272  37.741  -6.514  1.00  1.92           H  
ATOM   6423  HA  GLU A 413      -5.773  37.594  -8.736  1.00  1.92           H  
ATOM   6424 1HB  GLU A 413      -2.989  38.842  -9.014  1.00  1.92           H  
ATOM   6425 2HB  GLU A 413      -4.255  38.858 -10.248  1.00  1.92           H  
ATOM   6426 1HG  GLU A 413      -5.707  40.211  -8.883  1.00  1.92           H  
ATOM   6427 2HG  GLU A 413      -4.479  40.265  -7.619  1.00  1.92           H  
ATOM   6428  N   ILE A 414      -3.413  36.558 -10.372  1.00  1.74           N  
ATOM   6429  CA  ILE A 414      -2.759  35.532 -11.173  1.00  1.74           C  
ATOM   6430  C   ILE A 414      -1.388  35.962 -11.652  1.00  1.74           C  
ATOM   6431  O   ILE A 414      -0.417  35.226 -11.483  1.00  1.74           O  
ATOM   6432  CB  ILE A 414      -3.640  35.091 -12.342  1.00  1.74           C  
ATOM   6433  CG1 ILE A 414      -3.021  33.914 -13.018  1.00  1.74           C  
ATOM   6434  CG2 ILE A 414      -3.970  36.180 -13.317  1.00  1.74           C  
ATOM   6435  CD1 ILE A 414      -3.907  33.274 -13.997  1.00  1.74           C  
ATOM   6436  H   ILE A 414      -3.253  37.516 -10.623  1.00  1.74           H  
ATOM   6437  HA  ILE A 414      -2.619  34.655 -10.548  1.00  1.74           H  
ATOM   6438  HB  ILE A 414      -4.554  34.756 -11.916  1.00  1.74           H  
ATOM   6439 1HG1 ILE A 414      -2.130  34.251 -13.537  1.00  1.74           H  
ATOM   6440 2HG1 ILE A 414      -2.730  33.177 -12.271  1.00  1.74           H  
ATOM   6441 1HG2 ILE A 414      -4.644  35.776 -14.054  1.00  1.74           H  
ATOM   6442 2HG2 ILE A 414      -4.461  36.996 -12.790  1.00  1.74           H  
ATOM   6443 3HG2 ILE A 414      -3.097  36.550 -13.817  1.00  1.74           H  
ATOM   6444 1HD1 ILE A 414      -3.365  32.466 -14.458  1.00  1.74           H  
ATOM   6445 2HD1 ILE A 414      -4.801  32.903 -13.504  1.00  1.74           H  
ATOM   6446 3HD1 ILE A 414      -4.185  33.988 -14.748  1.00  1.74           H  
ATOM   6447  N   LEU A 415      -1.279  37.194 -12.147  1.00  1.55           N  
ATOM   6448  CA  LEU A 415      -0.004  37.697 -12.626  1.00  1.55           C  
ATOM   6449  C   LEU A 415       1.027  37.575 -11.533  1.00  1.55           C  
ATOM   6450  O   LEU A 415       2.130  37.090 -11.761  1.00  1.55           O  
ATOM   6451  CB  LEU A 415      -0.152  39.144 -13.108  1.00  1.55           C  
ATOM   6452  CG  LEU A 415       1.121  39.805 -13.637  1.00  1.55           C  
ATOM   6453  CD1 LEU A 415       1.631  39.031 -14.841  1.00  1.55           C  
ATOM   6454  CD2 LEU A 415       0.816  41.249 -14.017  1.00  1.55           C  
ATOM   6455  H   LEU A 415      -2.105  37.765 -12.244  1.00  1.55           H  
ATOM   6456  HA  LEU A 415       0.333  37.089 -13.448  1.00  1.55           H  
ATOM   6457 1HB  LEU A 415      -0.896  39.170 -13.900  1.00  1.55           H  
ATOM   6458 2HB  LEU A 415      -0.518  39.750 -12.276  1.00  1.55           H  
ATOM   6459  HG  LEU A 415       1.892  39.785 -12.864  1.00  1.55           H  
ATOM   6460 1HD1 LEU A 415       2.543  39.506 -15.206  1.00  1.55           H  
ATOM   6461 2HD1 LEU A 415       1.849  38.006 -14.542  1.00  1.55           H  
ATOM   6462 3HD1 LEU A 415       0.877  39.035 -15.623  1.00  1.55           H  
ATOM   6463 1HD2 LEU A 415       1.723  41.724 -14.389  1.00  1.55           H  
ATOM   6464 2HD2 LEU A 415       0.049  41.271 -14.792  1.00  1.55           H  
ATOM   6465 3HD2 LEU A 415       0.458  41.787 -13.137  1.00  1.55           H  
ATOM   6466  N   LYS A 416       0.641  37.951 -10.325  1.00  1.39           N  
ATOM   6467  CA  LYS A 416       1.521  37.897  -9.177  1.00  1.39           C  
ATOM   6468  C   LYS A 416       1.995  36.473  -8.865  1.00  1.39           C  
ATOM   6469  O   LYS A 416       3.088  36.294  -8.338  1.00  1.39           O  
ATOM   6470  CB  LYS A 416       0.806  38.513  -7.977  1.00  1.39           C  
ATOM   6471  CG  LYS A 416       0.614  40.028  -8.099  1.00  1.39           C  
ATOM   6472  CD  LYS A 416      -0.154  40.626  -6.923  1.00  1.39           C  
ATOM   6473  CE  LYS A 416      -0.273  42.148  -7.085  1.00  1.39           C  
ATOM   6474  NZ  LYS A 416      -1.063  42.781  -5.995  1.00  1.39           N  
ATOM   6475  H   LYS A 416      -0.292  38.315 -10.203  1.00  1.39           H  
ATOM   6476  HA  LYS A 416       2.401  38.500  -9.396  1.00  1.39           H  
ATOM   6477 1HB  LYS A 416      -0.177  38.057  -7.868  1.00  1.39           H  
ATOM   6478 2HB  LYS A 416       1.368  38.307  -7.068  1.00  1.39           H  
ATOM   6479 1HG  LYS A 416       1.587  40.512  -8.172  1.00  1.39           H  
ATOM   6480 2HG  LYS A 416       0.052  40.240  -9.013  1.00  1.39           H  
ATOM   6481 1HD  LYS A 416      -1.162  40.194  -6.900  1.00  1.39           H  
ATOM   6482 2HD  LYS A 416       0.349  40.394  -5.986  1.00  1.39           H  
ATOM   6483 1HE  LYS A 416       0.728  42.576  -7.086  1.00  1.39           H  
ATOM   6484 2HE  LYS A 416      -0.753  42.368  -8.041  1.00  1.39           H  
ATOM   6485 1HZ  LYS A 416      -1.103  43.778  -6.149  1.00  1.39           H  
ATOM   6486 2HZ  LYS A 416      -2.002  42.406  -5.998  1.00  1.39           H  
ATOM   6487 3HZ  LYS A 416      -0.625  42.595  -5.108  1.00  1.39           H  
ATOM   6488  N   HIS A 417       1.201  35.446  -9.188  1.00  1.28           N  
ATOM   6489  CA  HIS A 417       1.612  34.076  -8.912  1.00  1.28           C  
ATOM   6490  C   HIS A 417       2.642  33.624  -9.923  1.00  1.28           C  
ATOM   6491  O   HIS A 417       3.618  32.955  -9.578  1.00  1.28           O  
ATOM   6492  CB  HIS A 417       0.429  33.119  -8.933  1.00  1.28           C  
ATOM   6493  CG  HIS A 417      -0.455  33.206  -7.740  1.00  1.28           C  
ATOM   6494  ND1 HIS A 417      -0.043  32.823  -6.481  1.00  1.28           N  
ATOM   6495  CD2 HIS A 417      -1.727  33.599  -7.608  1.00  1.28           C  
ATOM   6496  CE1 HIS A 417      -1.038  32.964  -5.637  1.00  1.28           C  
ATOM   6497  NE2 HIS A 417      -2.072  33.439  -6.294  1.00  1.28           N  
ATOM   6498  H   HIS A 417       0.330  35.602  -9.677  1.00  1.28           H  
ATOM   6499  HA  HIS A 417       2.068  34.022  -7.926  1.00  1.28           H  
ATOM   6500 1HB  HIS A 417      -0.177  33.315  -9.816  1.00  1.28           H  
ATOM   6501 2HB  HIS A 417       0.801  32.105  -9.025  1.00  1.28           H  
ATOM   6502  HD2 HIS A 417      -2.365  33.958  -8.393  1.00  1.28           H  
ATOM   6503  HE1 HIS A 417      -1.006  32.722  -4.582  1.00  1.28           H  
ATOM   6504  HE2 HIS A 417      -2.986  33.647  -5.915  1.00  1.28           H  
ATOM   6505  N   PHE A 418       2.438  34.015 -11.174  1.00  1.19           N  
ATOM   6506  CA  PHE A 418       3.381  33.663 -12.223  1.00  1.19           C  
ATOM   6507  C   PHE A 418       4.687  34.422 -12.034  1.00  1.19           C  
ATOM   6508  O   PHE A 418       5.769  33.849 -12.176  1.00  1.19           O  
ATOM   6509  CB  PHE A 418       2.775  33.937 -13.580  1.00  1.19           C  
ATOM   6510  CG  PHE A 418       1.814  32.868 -14.043  1.00  1.19           C  
ATOM   6511  CD1 PHE A 418       0.579  32.681 -13.434  1.00  1.19           C  
ATOM   6512  CD2 PHE A 418       2.142  32.069 -15.121  1.00  1.19           C  
ATOM   6513  CE1 PHE A 418      -0.294  31.719 -13.893  1.00  1.19           C  
ATOM   6514  CE2 PHE A 418       1.275  31.119 -15.586  1.00  1.19           C  
ATOM   6515  CZ  PHE A 418       0.054  30.938 -14.974  1.00  1.19           C  
ATOM   6516  H   PHE A 418       1.604  34.566 -11.391  1.00  1.19           H  
ATOM   6517  HA  PHE A 418       3.592  32.597 -12.152  1.00  1.19           H  
ATOM   6518 1HB  PHE A 418       2.239  34.889 -13.546  1.00  1.19           H  
ATOM   6519 2HB  PHE A 418       3.562  34.032 -14.312  1.00  1.19           H  
ATOM   6520  HD1 PHE A 418       0.308  33.299 -12.591  1.00  1.19           H  
ATOM   6521  HD2 PHE A 418       3.098  32.210 -15.606  1.00  1.19           H  
ATOM   6522  HE1 PHE A 418      -1.254  31.577 -13.408  1.00  1.19           H  
ATOM   6523  HE2 PHE A 418       1.546  30.517 -16.440  1.00  1.19           H  
ATOM   6524  HZ  PHE A 418      -0.631  30.188 -15.346  1.00  1.19           H  
ATOM   6525  N   VAL A 419       4.590  35.702 -11.664  1.00  1.12           N  
ATOM   6526  CA  VAL A 419       5.774  36.503 -11.408  1.00  1.12           C  
ATOM   6527  C   VAL A 419       6.509  35.949 -10.204  1.00  1.12           C  
ATOM   6528  O   VAL A 419       7.730  35.809 -10.229  1.00  1.12           O  
ATOM   6529  CB  VAL A 419       5.423  37.979 -11.180  1.00  1.12           C  
ATOM   6530  CG1 VAL A 419       6.665  38.730 -10.711  1.00  1.12           C  
ATOM   6531  CG2 VAL A 419       4.901  38.593 -12.500  1.00  1.12           C  
ATOM   6532  H   VAL A 419       3.672  36.132 -11.571  1.00  1.12           H  
ATOM   6533  HA  VAL A 419       6.425  36.441 -12.279  1.00  1.12           H  
ATOM   6534  HB  VAL A 419       4.660  38.053 -10.405  1.00  1.12           H  
ATOM   6535 1HG1 VAL A 419       6.415  39.776 -10.542  1.00  1.12           H  
ATOM   6536 2HG1 VAL A 419       7.030  38.289  -9.779  1.00  1.12           H  
ATOM   6537 3HG1 VAL A 419       7.439  38.661 -11.469  1.00  1.12           H  
ATOM   6538 1HG2 VAL A 419       4.645  39.639 -12.342  1.00  1.12           H  
ATOM   6539 2HG2 VAL A 419       5.670  38.522 -13.272  1.00  1.12           H  
ATOM   6540 3HG2 VAL A 419       4.026  38.060 -12.835  1.00  1.12           H  
ATOM   6541  N   HIS A 420       5.773  35.610  -9.146  1.00  1.07           N  
ATOM   6542  CA  HIS A 420       6.383  35.039  -7.963  1.00  1.07           C  
ATOM   6543  C   HIS A 420       7.101  33.749  -8.361  1.00  1.07           C  
ATOM   6544  O   HIS A 420       8.253  33.551  -7.984  1.00  1.07           O  
ATOM   6545  CB  HIS A 420       5.333  34.780  -6.876  1.00  1.07           C  
ATOM   6546  CG  HIS A 420       5.880  34.335  -5.576  1.00  1.07           C  
ATOM   6547  ND1 HIS A 420       6.516  35.197  -4.697  1.00  1.07           N  
ATOM   6548  CD2 HIS A 420       5.879  33.143  -4.989  1.00  1.07           C  
ATOM   6549  CE1 HIS A 420       6.882  34.529  -3.621  1.00  1.07           C  
ATOM   6550  NE2 HIS A 420       6.511  33.287  -3.767  1.00  1.07           N  
ATOM   6551  H   HIS A 420       4.767  35.762  -9.135  1.00  1.07           H  
ATOM   6552  HA  HIS A 420       7.125  35.727  -7.560  1.00  1.07           H  
ATOM   6553 1HB  HIS A 420       4.780  35.694  -6.692  1.00  1.07           H  
ATOM   6554 2HB  HIS A 420       4.623  34.032  -7.227  1.00  1.07           H  
ATOM   6555  HD2 HIS A 420       5.450  32.234  -5.408  1.00  1.07           H  
ATOM   6556  HE1 HIS A 420       7.400  34.938  -2.757  1.00  1.07           H  
ATOM   6557  HE2 HIS A 420       6.664  32.545  -3.072  1.00  1.07           H  
ATOM   6558  N   ALA A 421       6.433  32.873  -9.132  1.00  1.02           N  
ATOM   6559  CA  ALA A 421       7.037  31.616  -9.571  1.00  1.02           C  
ATOM   6560  C   ALA A 421       8.317  31.875 -10.364  1.00  1.02           C  
ATOM   6561  O   ALA A 421       9.315  31.169 -10.196  1.00  1.02           O  
ATOM   6562  CB  ALA A 421       6.041  30.827 -10.397  1.00  1.02           C  
ATOM   6563  H   ALA A 421       5.473  33.070  -9.407  1.00  1.02           H  
ATOM   6564  HA  ALA A 421       7.296  31.038  -8.705  1.00  1.02           H  
ATOM   6565 1HB  ALA A 421       6.479  29.876 -10.692  1.00  1.02           H  
ATOM   6566 2HB  ALA A 421       5.154  30.643  -9.800  1.00  1.02           H  
ATOM   6567 3HB  ALA A 421       5.766  31.397 -11.280  1.00  1.02           H  
ATOM   6568  N   LYS A 422       8.312  32.921 -11.191  1.00  0.97           N  
ATOM   6569  CA  LYS A 422       9.494  33.299 -11.951  1.00  0.97           C  
ATOM   6570  C   LYS A 422      10.629  33.645 -10.999  1.00  0.97           C  
ATOM   6571  O   LYS A 422      11.750  33.135 -11.135  1.00  0.97           O  
ATOM   6572  CB  LYS A 422       9.166  34.476 -12.874  1.00  0.97           C  
ATOM   6573  CG  LYS A 422      10.292  34.973 -13.754  1.00  0.97           C  
ATOM   6574  CD  LYS A 422       9.813  36.152 -14.621  1.00  0.97           C  
ATOM   6575  CE  LYS A 422       9.562  37.420 -13.783  1.00  0.97           C  
ATOM   6576  NZ  LYS A 422       9.201  38.612 -14.640  1.00  0.97           N  
ATOM   6577  H   LYS A 422       7.454  33.454 -11.321  1.00  0.97           H  
ATOM   6578  HA  LYS A 422       9.814  32.457 -12.553  1.00  0.97           H  
ATOM   6579 1HB  LYS A 422       8.324  34.207 -13.514  1.00  0.97           H  
ATOM   6580 2HB  LYS A 422       8.853  35.317 -12.283  1.00  0.97           H  
ATOM   6581 1HG  LYS A 422      11.127  35.293 -13.129  1.00  0.97           H  
ATOM   6582 2HG  LYS A 422      10.627  34.166 -14.401  1.00  0.97           H  
ATOM   6583 1HD  LYS A 422      10.554  36.369 -15.391  1.00  0.97           H  
ATOM   6584 2HD  LYS A 422       8.878  35.874 -15.105  1.00  0.97           H  
ATOM   6585 1HE  LYS A 422       8.746  37.226 -13.085  1.00  0.97           H  
ATOM   6586 2HE  LYS A 422      10.463  37.653 -13.214  1.00  0.97           H  
ATOM   6587 1HZ  LYS A 422       9.047  39.417 -14.049  1.00  0.97           H  
ATOM   6588 2HZ  LYS A 422       9.956  38.809 -15.282  1.00  0.97           H  
ATOM   6589 3HZ  LYS A 422       8.346  38.424 -15.172  1.00  0.97           H  
ATOM   6590  N   GLU A 423      10.348  34.499 -10.010  1.00  0.94           N  
ATOM   6591  CA  GLU A 423      11.383  34.874  -9.058  1.00  0.94           C  
ATOM   6592  C   GLU A 423      11.849  33.670  -8.236  1.00  0.94           C  
ATOM   6593  O   GLU A 423      13.046  33.530  -7.982  1.00  0.94           O  
ATOM   6594  CB  GLU A 423      10.921  36.011  -8.133  1.00  0.94           C  
ATOM   6595  CG  GLU A 423      10.765  37.382  -8.830  1.00  0.94           C  
ATOM   6596  CD  GLU A 423      10.409  38.520  -7.873  1.00  0.94           C  
ATOM   6597  OE1 GLU A 423      10.219  38.265  -6.703  1.00  0.94           O  
ATOM   6598  OE2 GLU A 423      10.343  39.644  -8.321  1.00  0.94           O  
ATOM   6599  H   GLU A 423       9.405  34.891  -9.934  1.00  0.94           H  
ATOM   6600  HA  GLU A 423      12.238  35.241  -9.624  1.00  0.94           H  
ATOM   6601 1HB  GLU A 423       9.953  35.747  -7.701  1.00  0.94           H  
ATOM   6602 2HB  GLU A 423      11.628  36.123  -7.313  1.00  0.94           H  
ATOM   6603 1HG  GLU A 423      11.696  37.625  -9.339  1.00  0.94           H  
ATOM   6604 2HG  GLU A 423       9.982  37.294  -9.587  1.00  0.94           H  
ATOM   6605  N   LEU A 424      10.933  32.773  -7.859  1.00  0.93           N  
ATOM   6606  CA  LEU A 424      11.323  31.595  -7.091  1.00  0.93           C  
ATOM   6607  C   LEU A 424      12.262  30.731  -7.891  1.00  0.93           C  
ATOM   6608  O   LEU A 424      13.272  30.251  -7.377  1.00  0.93           O  
ATOM   6609  CB  LEU A 424      10.108  30.753  -6.746  1.00  0.93           C  
ATOM   6610  CG  LEU A 424       9.168  31.293  -5.736  1.00  0.93           C  
ATOM   6611  CD1 LEU A 424       7.973  30.451  -5.757  1.00  0.93           C  
ATOM   6612  CD2 LEU A 424       9.816  31.221  -4.402  1.00  0.93           C  
ATOM   6613  H   LEU A 424       9.953  32.933  -8.084  1.00  0.93           H  
ATOM   6614  HA  LEU A 424      11.822  31.918  -6.180  1.00  0.93           H  
ATOM   6615 1HB  LEU A 424       9.541  30.592  -7.658  1.00  0.93           H  
ATOM   6616 2HB  LEU A 424      10.453  29.781  -6.391  1.00  0.93           H  
ATOM   6617  HG  LEU A 424       8.890  32.322  -5.952  1.00  0.93           H  
ATOM   6618 1HD1 LEU A 424       7.285  30.777  -5.000  1.00  0.93           H  
ATOM   6619 2HD1 LEU A 424       7.501  30.487  -6.700  1.00  0.93           H  
ATOM   6620 3HD1 LEU A 424       8.289  29.454  -5.568  1.00  0.93           H  
ATOM   6621 1HD2 LEU A 424       9.123  31.580  -3.639  1.00  0.93           H  
ATOM   6622 2HD2 LEU A 424      10.072  30.186  -4.217  1.00  0.93           H  
ATOM   6623 3HD2 LEU A 424      10.717  31.831  -4.396  1.00  0.93           H  
ATOM   6624  N   PHE A 425      11.954  30.566  -9.169  1.00  0.92           N  
ATOM   6625  CA  PHE A 425      12.791  29.776 -10.040  1.00  0.92           C  
ATOM   6626  C   PHE A 425      14.171  30.366 -10.059  1.00  0.92           C  
ATOM   6627  O   PHE A 425      15.154  29.650  -9.888  1.00  0.92           O  
ATOM   6628  CB  PHE A 425      12.229  29.744 -11.440  1.00  0.92           C  
ATOM   6629  CG  PHE A 425      13.046  28.970 -12.417  1.00  0.92           C  
ATOM   6630  CD1 PHE A 425      12.926  27.594 -12.518  1.00  0.92           C  
ATOM   6631  CD2 PHE A 425      13.934  29.623 -13.252  1.00  0.92           C  
ATOM   6632  CE1 PHE A 425      13.666  26.896 -13.453  1.00  0.92           C  
ATOM   6633  CE2 PHE A 425      14.674  28.928 -14.171  1.00  0.92           C  
ATOM   6634  CZ  PHE A 425      14.537  27.565 -14.279  1.00  0.92           C  
ATOM   6635  H   PHE A 425      11.100  30.978  -9.544  1.00  0.92           H  
ATOM   6636  HA  PHE A 425      12.857  28.762  -9.650  1.00  0.92           H  
ATOM   6637 1HB  PHE A 425      11.236  29.323 -11.411  1.00  0.92           H  
ATOM   6638 2HB  PHE A 425      12.132  30.760 -11.812  1.00  0.92           H  
ATOM   6639  HD1 PHE A 425      12.231  27.064 -11.866  1.00  0.92           H  
ATOM   6640  HD2 PHE A 425      14.039  30.709 -13.181  1.00  0.92           H  
ATOM   6641  HE1 PHE A 425      13.563  25.815 -13.548  1.00  0.92           H  
ATOM   6642  HE2 PHE A 425      15.357  29.461 -14.824  1.00  0.92           H  
ATOM   6643  HZ  PHE A 425      15.120  27.009 -15.024  1.00  0.92           H  
ATOM   6644  N   ASN A 426      14.250  31.679 -10.266  1.00  0.93           N  
ATOM   6645  CA  ASN A 426      15.539  32.337 -10.335  1.00  0.93           C  
ATOM   6646  C   ASN A 426      16.309  32.167  -9.016  1.00  0.93           C  
ATOM   6647  O   ASN A 426      17.506  31.874  -9.015  1.00  0.93           O  
ATOM   6648  CB  ASN A 426      15.334  33.805 -10.658  1.00  0.93           C  
ATOM   6649  CG  ASN A 426      14.873  34.026 -12.076  1.00  0.93           C  
ATOM   6650  OD1 ASN A 426      15.020  33.164 -12.946  1.00  0.93           O  
ATOM   6651  ND2 ASN A 426      14.308  35.180 -12.325  1.00  0.93           N  
ATOM   6652  H   ASN A 426      13.394  32.224 -10.397  1.00  0.93           H  
ATOM   6653  HA  ASN A 426      16.128  31.874 -11.129  1.00  0.93           H  
ATOM   6654 1HB  ASN A 426      14.593  34.224  -9.979  1.00  0.93           H  
ATOM   6655 2HB  ASN A 426      16.266  34.344 -10.501  1.00  0.93           H  
ATOM   6656 1HD2 ASN A 426      13.982  35.385 -13.247  1.00  0.93           H  
ATOM   6657 2HD2 ASN A 426      14.203  35.852 -11.595  1.00  0.93           H  
ATOM   6658  N   LYS A 427      15.610  32.240  -7.879  1.00  0.94           N  
ATOM   6659  CA  LYS A 427      16.262  32.049  -6.584  1.00  0.94           C  
ATOM   6660  C   LYS A 427      16.826  30.631  -6.448  1.00  0.94           C  
ATOM   6661  O   LYS A 427      17.895  30.434  -5.862  1.00  0.94           O  
ATOM   6662  CB  LYS A 427      15.282  32.347  -5.445  1.00  0.94           C  
ATOM   6663  CG  LYS A 427      14.934  33.834  -5.297  1.00  0.94           C  
ATOM   6664  CD  LYS A 427      13.888  34.079  -4.216  1.00  0.94           C  
ATOM   6665  CE  LYS A 427      13.530  35.562  -4.139  1.00  0.94           C  
ATOM   6666  NZ  LYS A 427      12.470  35.839  -3.127  1.00  0.94           N  
ATOM   6667  H   LYS A 427      14.619  32.479  -7.912  1.00  0.94           H  
ATOM   6668  HA  LYS A 427      17.094  32.747  -6.513  1.00  0.94           H  
ATOM   6669 1HB  LYS A 427      14.357  31.797  -5.608  1.00  0.94           H  
ATOM   6670 2HB  LYS A 427      15.706  32.001  -4.505  1.00  0.94           H  
ATOM   6671 1HG  LYS A 427      15.839  34.379  -5.031  1.00  0.94           H  
ATOM   6672 2HG  LYS A 427      14.574  34.223  -6.239  1.00  0.94           H  
ATOM   6673 1HD  LYS A 427      12.989  33.504  -4.447  1.00  0.94           H  
ATOM   6674 2HD  LYS A 427      14.272  33.752  -3.254  1.00  0.94           H  
ATOM   6675 1HE  LYS A 427      14.423  36.127  -3.877  1.00  0.94           H  
ATOM   6676 2HE  LYS A 427      13.177  35.892  -5.119  1.00  0.94           H  
ATOM   6677 1HZ  LYS A 427      12.268  36.831  -3.117  1.00  0.94           H  
ATOM   6678 2HZ  LYS A 427      11.632  35.330  -3.375  1.00  0.94           H  
ATOM   6679 3HZ  LYS A 427      12.785  35.549  -2.213  1.00  0.94           H  
ATOM   6680  N   GLU A 428      16.112  29.643  -6.991  1.00  0.96           N  
ATOM   6681  CA  GLU A 428      16.556  28.256  -6.938  1.00  0.96           C  
ATOM   6682  C   GLU A 428      17.626  27.873  -7.978  1.00  0.96           C  
ATOM   6683  O   GLU A 428      18.503  27.048  -7.681  1.00  0.96           O  
ATOM   6684  CB  GLU A 428      15.372  27.291  -7.120  1.00  0.96           C  
ATOM   6685  CG  GLU A 428      14.357  27.216  -5.961  1.00  0.96           C  
ATOM   6686  CD  GLU A 428      13.265  26.199  -6.244  1.00  0.96           C  
ATOM   6687  OE1 GLU A 428      13.103  25.856  -7.385  1.00  0.96           O  
ATOM   6688  OE2 GLU A 428      12.615  25.756  -5.324  1.00  0.96           O  
ATOM   6689  H   GLU A 428      15.219  29.864  -7.434  1.00  0.96           H  
ATOM   6690  HA  GLU A 428      16.977  28.090  -5.949  1.00  0.96           H  
ATOM   6691 1HB  GLU A 428      14.814  27.589  -8.012  1.00  0.96           H  
ATOM   6692 2HB  GLU A 428      15.750  26.286  -7.302  1.00  0.96           H  
ATOM   6693 1HG  GLU A 428      14.882  26.925  -5.051  1.00  0.96           H  
ATOM   6694 2HG  GLU A 428      13.914  28.199  -5.799  1.00  0.96           H  
ATOM   6695  N   LYS A 429      17.531  28.435  -9.187  1.00  1.00           N  
ATOM   6696  CA  LYS A 429      18.386  28.042 -10.308  1.00  1.00           C  
ATOM   6697  C   LYS A 429      19.446  29.042 -10.790  1.00  1.00           C  
ATOM   6698  O   LYS A 429      20.448  28.625 -11.376  1.00  1.00           O  
ATOM   6699  CB  LYS A 429      17.494  27.668 -11.494  1.00  1.00           C  
ATOM   6700  CG  LYS A 429      16.573  26.492 -11.229  1.00  1.00           C  
ATOM   6701  CD  LYS A 429      17.350  25.227 -10.968  1.00  1.00           C  
ATOM   6702  CE  LYS A 429      17.983  24.712 -12.255  1.00  1.00           C  
ATOM   6703  NZ  LYS A 429      18.676  23.406 -12.049  1.00  1.00           N  
ATOM   6704  H   LYS A 429      16.790  29.110  -9.351  1.00  1.00           H  
ATOM   6705  HA  LYS A 429      18.923  27.146 -10.002  1.00  1.00           H  
ATOM   6706 1HB  LYS A 429      16.871  28.529 -11.761  1.00  1.00           H  
ATOM   6707 2HB  LYS A 429      18.111  27.431 -12.360  1.00  1.00           H  
ATOM   6708 1HG  LYS A 429      15.913  26.713 -10.385  1.00  1.00           H  
ATOM   6709 2HG  LYS A 429      15.970  26.317 -12.096  1.00  1.00           H  
ATOM   6710 1HD  LYS A 429      18.132  25.417 -10.232  1.00  1.00           H  
ATOM   6711 2HD  LYS A 429      16.681  24.455 -10.575  1.00  1.00           H  
ATOM   6712 1HE  LYS A 429      17.201  24.582 -13.011  1.00  1.00           H  
ATOM   6713 2HE  LYS A 429      18.705  25.444 -12.617  1.00  1.00           H  
ATOM   6714 1HZ  LYS A 429      19.075  23.090 -12.915  1.00  1.00           H  
ATOM   6715 2HZ  LYS A 429      19.400  23.508 -11.358  1.00  1.00           H  
ATOM   6716 3HZ  LYS A 429      17.989  22.717 -11.719  1.00  1.00           H  
ATOM   6717  N   GLY A 430      19.241  30.342 -10.601  1.00  1.04           N  
ATOM   6718  CA  GLY A 430      20.160  31.327 -11.161  1.00  1.04           C  
ATOM   6719  C   GLY A 430      19.677  31.877 -12.507  1.00  1.04           C  
ATOM   6720  O   GLY A 430      18.490  31.843 -12.834  1.00  1.04           O  
ATOM   6721  H   GLY A 430      18.447  30.685 -10.070  1.00  1.04           H  
ATOM   6722 1HA  GLY A 430      20.267  32.149 -10.453  1.00  1.04           H  
ATOM   6723 2HA  GLY A 430      21.146  30.881 -11.280  1.00  1.04           H  
ATOM   6724  N   ASN A 431      20.603  32.395 -13.300  1.00  1.08           N  
ATOM   6725  CA  ASN A 431      20.249  33.130 -14.512  1.00  1.08           C  
ATOM   6726  C   ASN A 431      19.878  32.259 -15.715  1.00  1.08           C  
ATOM   6727  O   ASN A 431      20.620  32.169 -16.692  1.00  1.08           O  
ATOM   6728  CB  ASN A 431      21.373  34.069 -14.873  1.00  1.08           C  
ATOM   6729  CG  ASN A 431      21.550  35.154 -13.845  1.00  1.08           C  
ATOM   6730  OD1 ASN A 431      20.573  35.707 -13.328  1.00  1.08           O  
ATOM   6731  ND2 ASN A 431      22.781  35.464 -13.534  1.00  1.08           N  
ATOM   6732  H   ASN A 431      21.573  32.336 -13.025  1.00  1.08           H  
ATOM   6733  HA  ASN A 431      19.368  33.733 -14.287  1.00  1.08           H  
ATOM   6734 1HB  ASN A 431      22.304  33.507 -14.963  1.00  1.08           H  
ATOM   6735 2HB  ASN A 431      21.169  34.526 -15.841  1.00  1.08           H  
ATOM   6736 1HD2 ASN A 431      22.961  36.177 -12.855  1.00  1.08           H  
ATOM   6737 2HD2 ASN A 431      23.544  34.992 -13.975  1.00  1.08           H  
ATOM   6738  N   HIS A 432      18.706  31.642 -15.624  1.00  1.13           N  
ATOM   6739  CA  HIS A 432      18.178  30.747 -16.650  1.00  1.13           C  
ATOM   6740  C   HIS A 432      16.742  31.125 -16.995  1.00  1.13           C  
ATOM   6741  O   HIS A 432      15.988  31.580 -16.137  1.00  1.13           O  
ATOM   6742  CB  HIS A 432      18.194  29.297 -16.155  1.00  1.13           C  
ATOM   6743  CG  HIS A 432      19.546  28.764 -15.835  1.00  1.13           C  
ATOM   6744  ND1 HIS A 432      20.369  28.181 -16.777  1.00  1.13           N  
ATOM   6745  CD2 HIS A 432      20.219  28.728 -14.672  1.00  1.13           C  
ATOM   6746  CE1 HIS A 432      21.496  27.806 -16.195  1.00  1.13           C  
ATOM   6747  NE2 HIS A 432      21.428  28.126 -14.916  1.00  1.13           N  
ATOM   6748  H   HIS A 432      18.192  31.784 -14.754  1.00  1.13           H  
ATOM   6749  HA  HIS A 432      18.778  30.819 -17.556  1.00  1.13           H  
ATOM   6750 1HB  HIS A 432      17.601  29.228 -15.246  1.00  1.13           H  
ATOM   6751 2HB  HIS A 432      17.725  28.649 -16.898  1.00  1.13           H  
ATOM   6752  HD2 HIS A 432      19.858  29.106 -13.726  1.00  1.13           H  
ATOM   6753  HE1 HIS A 432      22.335  27.317 -16.686  1.00  1.13           H  
ATOM   6754  HE2 HIS A 432      22.144  27.960 -14.220  1.00  1.13           H  
ATOM   6755  N   GLU A 433      16.358  30.934 -18.256  1.00  1.18           N  
ATOM   6756  CA  GLU A 433      14.981  31.206 -18.664  1.00  1.18           C  
ATOM   6757  C   GLU A 433      14.015  30.359 -17.853  1.00  1.18           C  
ATOM   6758  O   GLU A 433      14.199  29.156 -17.728  1.00  1.18           O  
ATOM   6759  CB  GLU A 433      14.798  30.945 -20.159  1.00  1.18           C  
ATOM   6760  CG  GLU A 433      13.403  31.276 -20.703  1.00  1.18           C  
ATOM   6761  CD  GLU A 433      13.285  31.055 -22.195  1.00  1.18           C  
ATOM   6762  OE1 GLU A 433      14.224  30.579 -22.786  1.00  1.18           O  
ATOM   6763  OE2 GLU A 433      12.248  31.352 -22.742  1.00  1.18           O  
ATOM   6764  H   GLU A 433      17.021  30.581 -18.929  1.00  1.18           H  
ATOM   6765  HA  GLU A 433      14.761  32.256 -18.466  1.00  1.18           H  
ATOM   6766 1HB  GLU A 433      15.518  31.542 -20.718  1.00  1.18           H  
ATOM   6767 2HB  GLU A 433      15.007  29.904 -20.373  1.00  1.18           H  
ATOM   6768 1HG  GLU A 433      12.672  30.639 -20.201  1.00  1.18           H  
ATOM   6769 2HG  GLU A 433      13.163  32.311 -20.469  1.00  1.18           H  
ATOM   6770  N   PHE A 434      12.986  30.993 -17.311  1.00  1.24           N  
ATOM   6771  CA  PHE A 434      12.006  30.323 -16.465  1.00  1.24           C  
ATOM   6772  C   PHE A 434      11.237  29.182 -17.119  1.00  1.24           C  
ATOM   6773  O   PHE A 434      11.269  28.057 -16.643  1.00  1.24           O  
ATOM   6774  CB  PHE A 434      11.082  31.397 -15.918  1.00  1.24           C  
ATOM   6775  CG  PHE A 434       9.938  30.970 -15.107  1.00  1.24           C  
ATOM   6776  CD1 PHE A 434      10.070  30.029 -14.141  1.00  1.24           C  
ATOM   6777  CD2 PHE A 434       8.732  31.593 -15.261  1.00  1.24           C  
ATOM   6778  CE1 PHE A 434       9.018  29.703 -13.341  1.00  1.24           C  
ATOM   6779  CE2 PHE A 434       7.679  31.284 -14.475  1.00  1.24           C  
ATOM   6780  CZ  PHE A 434       7.836  30.339 -13.512  1.00  1.24           C  
ATOM   6781  H   PHE A 434      12.904  31.986 -17.467  1.00  1.24           H  
ATOM   6782  HA  PHE A 434      12.538  29.901 -15.625  1.00  1.24           H  
ATOM   6783 1HB  PHE A 434      11.678  32.073 -15.304  1.00  1.24           H  
ATOM   6784 2HB  PHE A 434      10.697  31.982 -16.740  1.00  1.24           H  
ATOM   6785  HD1 PHE A 434      11.020  29.550 -14.022  1.00  1.24           H  
ATOM   6786  HD2 PHE A 434       8.636  32.347 -16.005  1.00  1.24           H  
ATOM   6787  HE1 PHE A 434       9.131  28.953 -12.563  1.00  1.24           H  
ATOM   6788  HE2 PHE A 434       6.724  31.799 -14.600  1.00  1.24           H  
ATOM   6789  HZ  PHE A 434       7.027  30.111 -12.879  1.00  1.24           H  
ATOM   6790  N   LEU A 435      10.579  29.444 -18.225  1.00  1.32           N  
ATOM   6791  CA  LEU A 435       9.808  28.410 -18.906  1.00  1.32           C  
ATOM   6792  C   LEU A 435      10.132  28.357 -20.396  1.00  1.32           C  
ATOM   6793  O   LEU A 435       9.349  28.863 -21.195  1.00  1.32           O  
ATOM   6794  CB  LEU A 435       8.314  28.664 -18.692  1.00  1.32           C  
ATOM   6795  CG  LEU A 435       7.775  28.534 -17.249  1.00  1.32           C  
ATOM   6796  CD1 LEU A 435       6.449  29.143 -17.148  1.00  1.32           C  
ATOM   6797  CD2 LEU A 435       7.643  27.096 -16.919  1.00  1.32           C  
ATOM   6798  H   LEU A 435      10.597  30.379 -18.599  1.00  1.32           H  
ATOM   6799  HA  LEU A 435      10.041  27.448 -18.457  1.00  1.32           H  
ATOM   6800 1HB  LEU A 435       8.106  29.629 -19.023  1.00  1.32           H  
ATOM   6801 2HB  LEU A 435       7.754  27.969 -19.320  1.00  1.32           H  
ATOM   6802  HG  LEU A 435       8.442  29.009 -16.559  1.00  1.32           H  
ATOM   6803 1HD1 LEU A 435       6.080  29.034 -16.141  1.00  1.32           H  
ATOM   6804 2HD1 LEU A 435       6.552  30.180 -17.382  1.00  1.32           H  
ATOM   6805 3HD1 LEU A 435       5.762  28.672 -17.843  1.00  1.32           H  
ATOM   6806 1HD2 LEU A 435       7.263  26.979 -15.900  1.00  1.32           H  
ATOM   6807 2HD2 LEU A 435       6.964  26.622 -17.610  1.00  1.32           H  
ATOM   6808 3HD2 LEU A 435       8.604  26.653 -17.009  1.00  1.32           H  
ATOM   6809  N   PRO A 436      11.271  27.764 -20.799  1.00  1.45           N  
ATOM   6810  CA  PRO A 436      11.732  27.684 -22.171  1.00  1.45           C  
ATOM   6811  C   PRO A 436      10.670  27.126 -23.088  1.00  1.45           C  
ATOM   6812  O   PRO A 436       9.995  26.145 -22.758  1.00  1.45           O  
ATOM   6813  CB  PRO A 436      12.913  26.713 -22.061  1.00  1.45           C  
ATOM   6814  CG  PRO A 436      13.439  26.931 -20.660  1.00  1.45           C  
ATOM   6815  CD  PRO A 436      12.230  27.198 -19.812  1.00  1.45           C  
ATOM   6816  HA  PRO A 436      12.057  28.673 -22.513  1.00  1.45           H  
ATOM   6817 1HB  PRO A 436      12.578  25.689 -22.251  1.00  1.45           H  
ATOM   6818 2HB  PRO A 436      13.659  26.955 -22.831  1.00  1.45           H  
ATOM   6819 1HG  PRO A 436      14.004  26.049 -20.312  1.00  1.45           H  
ATOM   6820 2HG  PRO A 436      14.143  27.774 -20.645  1.00  1.45           H  
ATOM   6821 1HD  PRO A 436      11.863  26.316 -19.307  1.00  1.45           H  
ATOM   6822 2HD  PRO A 436      12.540  27.945 -19.111  1.00  1.45           H  
ATOM   6823  N   LEU A 437      10.564  27.725 -24.266  1.00  1.65           N  
ATOM   6824  CA  LEU A 437       9.562  27.331 -25.240  1.00  1.65           C  
ATOM   6825  C   LEU A 437       9.631  25.879 -25.638  1.00  1.65           C  
ATOM   6826  O   LEU A 437      10.685  25.371 -26.031  1.00  1.65           O  
ATOM   6827  CB  LEU A 437       9.706  28.175 -26.513  1.00  1.65           C  
ATOM   6828  CG  LEU A 437       8.712  27.856 -27.665  1.00  1.65           C  
ATOM   6829  CD1 LEU A 437       7.305  28.199 -27.255  1.00  1.65           C  
ATOM   6830  CD2 LEU A 437       9.125  28.631 -28.899  1.00  1.65           C  
ATOM   6831  H   LEU A 437      11.167  28.512 -24.469  1.00  1.65           H  
ATOM   6832  HA  LEU A 437       8.584  27.524 -24.809  1.00  1.65           H  
ATOM   6833 1HB  LEU A 437       9.573  29.224 -26.244  1.00  1.65           H  
ATOM   6834 2HB  LEU A 437      10.713  28.044 -26.903  1.00  1.65           H  
ATOM   6835  HG  LEU A 437       8.740  26.793 -27.886  1.00  1.65           H  
ATOM   6836 1HD1 LEU A 437       6.617  27.960 -28.070  1.00  1.65           H  
ATOM   6837 2HD1 LEU A 437       7.044  27.609 -26.386  1.00  1.65           H  
ATOM   6838 3HD1 LEU A 437       7.237  29.256 -27.023  1.00  1.65           H  
ATOM   6839 1HD2 LEU A 437       8.439  28.402 -29.716  1.00  1.65           H  
ATOM   6840 2HD2 LEU A 437       9.091  29.700 -28.684  1.00  1.65           H  
ATOM   6841 3HD2 LEU A 437      10.138  28.350 -29.184  1.00  1.65           H  
ATOM   6842  N   ARG A 438       8.479  25.230 -25.569  1.00  1.95           N  
ATOM   6843  CA  ARG A 438       8.340  23.851 -26.007  1.00  1.95           C  
ATOM   6844  C   ARG A 438       8.060  23.829 -27.506  1.00  1.95           C  
ATOM   6845  O   ARG A 438       7.055  24.370 -27.973  1.00  1.95           O  
ATOM   6846  CB  ARG A 438       7.217  23.154 -25.266  1.00  1.95           C  
ATOM   6847  CG  ARG A 438       7.021  21.694 -25.648  1.00  1.95           C  
ATOM   6848  CD  ARG A 438       6.021  21.061 -24.777  1.00  1.95           C  
ATOM   6849  NE  ARG A 438       5.847  19.632 -25.035  1.00  1.95           N  
ATOM   6850  CZ  ARG A 438       4.961  19.105 -25.904  1.00  1.95           C  
ATOM   6851  NH1 ARG A 438       4.189  19.889 -26.618  1.00  1.95           N  
ATOM   6852  NH2 ARG A 438       4.873  17.793 -26.040  1.00  1.95           N  
ATOM   6853  H   ARG A 438       7.688  25.725 -25.154  1.00  1.95           H  
ATOM   6854  HA  ARG A 438       9.270  23.323 -25.810  1.00  1.95           H  
ATOM   6855 1HB  ARG A 438       7.414  23.191 -24.192  1.00  1.95           H  
ATOM   6856 2HB  ARG A 438       6.277  23.682 -25.441  1.00  1.95           H  
ATOM   6857 1HG  ARG A 438       6.666  21.636 -26.681  1.00  1.95           H  
ATOM   6858 2HG  ARG A 438       7.964  21.159 -25.559  1.00  1.95           H  
ATOM   6859 1HD  ARG A 438       6.352  21.184 -23.752  1.00  1.95           H  
ATOM   6860 2HD  ARG A 438       5.060  21.550 -24.911  1.00  1.95           H  
ATOM   6861  HE  ARG A 438       6.427  18.991 -24.507  1.00  1.95           H  
ATOM   6862 1HH1 ARG A 438       4.271  20.895 -26.526  1.00  1.95           H  
ATOM   6863 2HH1 ARG A 438       3.532  19.487 -27.271  1.00  1.95           H  
ATOM   6864 1HH2 ARG A 438       5.468  17.188 -25.491  1.00  1.95           H  
ATOM   6865 2HH2 ARG A 438       4.211  17.395 -26.691  1.00  1.95           H  
ATOM   6866  N   HIS A 439       8.926  23.176 -28.274  1.00  2.39           N  
ATOM   6867  CA  HIS A 439       8.789  23.177 -29.732  1.00  2.39           C  
ATOM   6868  C   HIS A 439       7.704  22.231 -30.229  1.00  2.39           C  
ATOM   6869  O   HIS A 439       7.972  21.164 -30.778  1.00  2.39           O  
ATOM   6870  CB  HIS A 439      10.120  22.839 -30.390  1.00  2.39           C  
ATOM   6871  CG  HIS A 439      11.159  23.874 -30.120  1.00  2.39           C  
ATOM   6872  ND1 HIS A 439      12.509  23.626 -30.239  1.00  2.39           N  
ATOM   6873  CD2 HIS A 439      11.044  25.161 -29.718  1.00  2.39           C  
ATOM   6874  CE1 HIS A 439      13.182  24.722 -29.927  1.00  2.39           C  
ATOM   6875  NE2 HIS A 439      12.315  25.667 -29.608  1.00  2.39           N  
ATOM   6876  H   HIS A 439       9.720  22.718 -27.851  1.00  2.39           H  
ATOM   6877  HA  HIS A 439       8.512  24.178 -30.062  1.00  2.39           H  
ATOM   6878 1HB  HIS A 439      10.477  21.876 -30.032  1.00  2.39           H  
ATOM   6879 2HB  HIS A 439       9.978  22.762 -31.475  1.00  2.39           H  
ATOM   6880  HD2 HIS A 439      10.116  25.691 -29.522  1.00  2.39           H  
ATOM   6881  HE1 HIS A 439      14.265  24.828 -29.931  1.00  2.39           H  
ATOM   6882  HE2 HIS A 439      12.545  26.608 -29.327  1.00  2.39           H  
ATOM   6883  N   THR A 440       6.472  22.632 -29.975  1.00  3.00           N  
ATOM   6884  CA  THR A 440       5.281  21.893 -30.343  1.00  3.00           C  
ATOM   6885  C   THR A 440       5.210  21.755 -31.867  1.00  3.00           C  
ATOM   6886  O   THR A 440       5.302  22.753 -32.587  1.00  3.00           O  
ATOM   6887  CB  THR A 440       4.034  22.612 -29.806  1.00  3.00           C  
ATOM   6888  OG1 THR A 440       4.157  22.765 -28.392  1.00  3.00           O  
ATOM   6889  CG2 THR A 440       2.799  21.811 -30.106  1.00  3.00           C  
ATOM   6890  H   THR A 440       6.383  23.516 -29.476  1.00  3.00           H  
ATOM   6891  HA  THR A 440       5.336  20.896 -29.906  1.00  3.00           H  
ATOM   6892  HB  THR A 440       3.949  23.599 -30.269  1.00  3.00           H  
ATOM   6893  HG1 THR A 440       4.870  23.409 -28.217  1.00  3.00           H  
ATOM   6894 1HG2 THR A 440       1.929  22.324 -29.727  1.00  3.00           H  
ATOM   6895 2HG2 THR A 440       2.704  21.699 -31.146  1.00  3.00           H  
ATOM   6896 3HG2 THR A 440       2.873  20.830 -29.642  1.00  3.00           H  
ATOM   6897  N   GLU A 441       4.951  20.543 -32.364  1.00  3.82           N  
ATOM   6898  CA  GLU A 441       4.883  20.317 -33.813  1.00  3.82           C  
ATOM   6899  C   GLU A 441       3.810  21.179 -34.473  1.00  3.82           C  
ATOM   6900  O   GLU A 441       3.985  21.663 -35.591  1.00  3.82           O  
ATOM   6901  CB  GLU A 441       4.590  18.846 -34.113  1.00  3.82           C  
ATOM   6902  CG  GLU A 441       5.733  17.890 -33.783  1.00  3.82           C  
ATOM   6903  CD  GLU A 441       5.391  16.437 -34.037  1.00  3.82           C  
ATOM   6904  OE1 GLU A 441       4.252  16.153 -34.322  1.00  3.82           O  
ATOM   6905  OE2 GLU A 441       6.274  15.615 -33.944  1.00  3.82           O  
ATOM   6906  H   GLU A 441       4.860  19.761 -31.730  1.00  3.82           H  
ATOM   6907  HA  GLU A 441       5.852  20.578 -34.244  1.00  3.82           H  
ATOM   6908 1HB  GLU A 441       3.712  18.529 -33.548  1.00  3.82           H  
ATOM   6909 2HB  GLU A 441       4.354  18.733 -35.172  1.00  3.82           H  
ATOM   6910 1HG  GLU A 441       6.601  18.160 -34.385  1.00  3.82           H  
ATOM   6911 2HG  GLU A 441       6.001  18.019 -32.735  1.00  3.82           H  
ATOM   6912  N   GLU A 442       2.726  21.416 -33.745  1.00  4.85           N  
ATOM   6913  CA  GLU A 442       1.598  22.209 -34.212  1.00  4.85           C  
ATOM   6914  C   GLU A 442       2.001  23.652 -34.518  1.00  4.85           C  
ATOM   6915  O   GLU A 442       1.324  24.322 -35.295  1.00  4.85           O  
ATOM   6916  CB  GLU A 442       0.479  22.220 -33.166  1.00  4.85           C  
ATOM   6917  CG  GLU A 442      -0.186  20.866 -32.937  1.00  4.85           C  
ATOM   6918  CD  GLU A 442      -1.277  20.895 -31.884  1.00  4.85           C  
ATOM   6919  OE1 GLU A 442      -1.459  21.912 -31.257  1.00  4.85           O  
ATOM   6920  OE2 GLU A 442      -1.927  19.890 -31.711  1.00  4.85           O  
ATOM   6921  H   GLU A 442       2.678  20.991 -32.833  1.00  4.85           H  
ATOM   6922  HA  GLU A 442       1.221  21.761 -35.132  1.00  4.85           H  
ATOM   6923 1HB  GLU A 442       0.859  22.588 -32.220  1.00  4.85           H  
ATOM   6924 2HB  GLU A 442      -0.298  22.913 -33.486  1.00  4.85           H  
ATOM   6925 1HG  GLU A 442      -0.613  20.520 -33.877  1.00  4.85           H  
ATOM   6926 2HG  GLU A 442       0.581  20.152 -32.635  1.00  4.85           H  
ATOM   6927  N   GLU A 443       3.061  24.154 -33.870  1.00  6.07           N  
ATOM   6928  CA  GLU A 443       3.505  25.515 -34.125  1.00  6.07           C  
ATOM   6929  C   GLU A 443       4.660  25.508 -35.122  1.00  6.07           C  
ATOM   6930  O   GLU A 443       4.798  26.441 -35.913  1.00  6.07           O  
ATOM   6931  CB  GLU A 443       3.892  26.229 -32.833  1.00  6.07           C  
ATOM   6932  CG  GLU A 443       2.723  26.398 -31.855  1.00  6.07           C  
ATOM   6933  CD  GLU A 443       3.082  27.164 -30.607  1.00  6.07           C  
ATOM   6934  OE1 GLU A 443       4.223  27.528 -30.455  1.00  6.07           O  
ATOM   6935  OE2 GLU A 443       2.207  27.384 -29.806  1.00  6.07           O  
ATOM   6936  H   GLU A 443       3.611  23.571 -33.249  1.00  6.07           H  
ATOM   6937  HA  GLU A 443       2.682  26.069 -34.575  1.00  6.07           H  
ATOM   6938 1HB  GLU A 443       4.675  25.659 -32.328  1.00  6.07           H  
ATOM   6939 2HB  GLU A 443       4.294  27.214 -33.064  1.00  6.07           H  
ATOM   6940 1HG  GLU A 443       1.913  26.918 -32.366  1.00  6.07           H  
ATOM   6941 2HG  GLU A 443       2.358  25.407 -31.576  1.00  6.07           H  
ATOM   6942  N   ASP A 444       5.475  24.432 -35.126  1.00  7.42           N  
ATOM   6943  CA  ASP A 444       6.566  24.353 -36.107  1.00  7.42           C  
ATOM   6944  C   ASP A 444       5.965  24.381 -37.510  1.00  7.42           C  
ATOM   6945  O   ASP A 444       6.497  25.017 -38.430  1.00  7.42           O  
ATOM   6946  CB  ASP A 444       7.434  23.100 -35.935  1.00  7.42           C  
ATOM   6947  CG  ASP A 444       8.391  23.142 -34.719  1.00  7.42           C  
ATOM   6948  OD1 ASP A 444       8.566  24.192 -34.137  1.00  7.42           O  
ATOM   6949  OD2 ASP A 444       8.980  22.125 -34.430  1.00  7.42           O  
ATOM   6950  H   ASP A 444       5.344  23.694 -34.435  1.00  7.42           H  
ATOM   6951  HA  ASP A 444       7.204  25.229 -35.990  1.00  7.42           H  
ATOM   6952 1HB  ASP A 444       6.779  22.235 -35.827  1.00  7.42           H  
ATOM   6953 2HB  ASP A 444       8.023  22.947 -36.837  1.00  7.42           H  
ATOM   6954  N   VAL A 445       4.807  23.740 -37.675  1.00  8.79           N  
ATOM   6955  CA  VAL A 445       4.150  23.826 -38.962  1.00  8.79           C  
ATOM   6956  C   VAL A 445       3.470  25.180 -38.989  1.00  8.79           C  
ATOM   6957  O   VAL A 445       2.299  25.328 -38.638  1.00  8.79           O  
ATOM   6958  CB  VAL A 445       3.110  22.713 -39.142  1.00  8.79           C  
ATOM   6959  CG1 VAL A 445       2.460  22.846 -40.510  1.00  8.79           C  
ATOM   6960  CG2 VAL A 445       3.784  21.358 -39.005  1.00  8.79           C  
ATOM   6961  H   VAL A 445       4.406  23.193 -36.912  1.00  8.79           H  
ATOM   6962  HA  VAL A 445       4.890  23.772 -39.760  1.00  8.79           H  
ATOM   6963  HB  VAL A 445       2.333  22.819 -38.378  1.00  8.79           H  
ATOM   6964 1HG1 VAL A 445       1.713  22.064 -40.637  1.00  8.79           H  
ATOM   6965 2HG1 VAL A 445       1.980  23.826 -40.590  1.00  8.79           H  
ATOM   6966 3HG1 VAL A 445       3.220  22.753 -41.285  1.00  8.79           H  
ATOM   6967 1HG2 VAL A 445       3.043  20.569 -39.127  1.00  8.79           H  
ATOM   6968 2HG2 VAL A 445       4.553  21.257 -39.769  1.00  8.79           H  
ATOM   6969 3HG2 VAL A 445       4.239  21.275 -38.023  1.00  8.79           H  
ATOM   6970  N   LEU A 446       4.218  26.157 -39.459  1.00 10.08           N  
ATOM   6971  CA  LEU A 446       3.817  27.544 -39.357  1.00 10.08           C  
ATOM   6972  C   LEU A 446       2.533  27.877 -40.072  1.00 10.08           C  
ATOM   6973  O   LEU A 446       2.308  27.481 -41.213  1.00 10.08           O  
ATOM   6974  CB  LEU A 446       4.911  28.451 -39.926  1.00 10.08           C  
ATOM   6975  CG  LEU A 446       6.215  28.486 -39.148  1.00 10.08           C  
ATOM   6976  CD1 LEU A 446       7.231  29.322 -39.906  1.00 10.08           C  
ATOM   6977  CD2 LEU A 446       5.951  29.060 -37.779  1.00 10.08           C  
ATOM   6978  H   LEU A 446       5.166  25.906 -39.732  1.00 10.08           H  
ATOM   6979  HA  LEU A 446       3.690  27.769 -38.296  1.00 10.08           H  
ATOM   6980 1HB  LEU A 446       5.133  28.129 -40.936  1.00 10.08           H  
ATOM   6981 2HB  LEU A 446       4.529  29.468 -39.968  1.00 10.08           H  
ATOM   6982  HG  LEU A 446       6.610  27.476 -39.045  1.00 10.08           H  
ATOM   6983 1HD1 LEU A 446       8.168  29.344 -39.351  1.00 10.08           H  
ATOM   6984 2HD1 LEU A 446       7.402  28.884 -40.881  1.00 10.08           H  
ATOM   6985 3HD1 LEU A 446       6.852  30.337 -40.024  1.00 10.08           H  
ATOM   6986 1HD2 LEU A 446       6.879  29.083 -37.208  1.00 10.08           H  
ATOM   6987 2HD2 LEU A 446       5.558  30.070 -37.878  1.00 10.08           H  
ATOM   6988 3HD2 LEU A 446       5.226  28.439 -37.264  1.00 10.08           H  
ATOM   6989  N   LYS A 447       1.735  28.719 -39.417  1.00 11.13           N  
ATOM   6990  CA  LYS A 447       0.469  29.246 -39.933  1.00 11.13           C  
ATOM   6991  C   LYS A 447       0.661  30.063 -41.210  1.00 11.13           C  
ATOM   6992  O   LYS A 447      -0.278  30.287 -41.972  1.00 11.13           O  
ATOM   6993  CB  LYS A 447      -0.190  30.129 -38.866  1.00 11.13           C  
ATOM   6994  CG  LYS A 447       0.562  31.450 -38.601  1.00 11.13           C  
ATOM   6995  CD  LYS A 447      -0.100  32.301 -37.526  1.00 11.13           C  
ATOM   6996  CE  LYS A 447       0.722  33.577 -37.227  1.00 11.13           C  
ATOM   6997  NZ  LYS A 447       0.776  34.537 -38.395  1.00 11.13           N  
ATOM   6998  H   LYS A 447       2.010  28.987 -38.483  1.00 11.13           H  
ATOM   6999  HA  LYS A 447      -0.187  28.405 -40.163  1.00 11.13           H  
ATOM   7000 1HB  LYS A 447      -1.204  30.380 -39.177  1.00 11.13           H  
ATOM   7001 2HB  LYS A 447      -0.257  29.581 -37.927  1.00 11.13           H  
ATOM   7002 1HG  LYS A 447       1.597  31.248 -38.321  1.00 11.13           H  
ATOM   7003 2HG  LYS A 447       0.567  32.035 -39.514  1.00 11.13           H  
ATOM   7004 1HD  LYS A 447      -1.095  32.592 -37.859  1.00 11.13           H  
ATOM   7005 2HD  LYS A 447      -0.196  31.719 -36.611  1.00 11.13           H  
ATOM   7006 1HE  LYS A 447       0.275  34.086 -36.376  1.00 11.13           H  
ATOM   7007 2HE  LYS A 447       1.741  33.287 -36.969  1.00 11.13           H  
ATOM   7008 1HZ  LYS A 447       1.322  35.341 -38.140  1.00 11.13           H  
ATOM   7009 2HZ  LYS A 447       1.221  34.102 -39.231  1.00 11.13           H  
ATOM   7010 3HZ  LYS A 447      -0.150  34.827 -38.642  1.00 11.13           H  
ATOM   7011  N   ASP A 448       1.896  30.506 -41.422  1.00 11.91           N  
ATOM   7012  CA  ASP A 448       2.291  31.339 -42.538  1.00 11.91           C  
ATOM   7013  C   ASP A 448       2.724  30.532 -43.770  1.00 11.91           C  
ATOM   7014  O   ASP A 448       3.083  31.125 -44.791  1.00 11.91           O  
ATOM   7015  CB  ASP A 448       3.460  32.223 -42.092  1.00 11.91           C  
ATOM   7016  CG  ASP A 448       3.085  33.210 -40.956  1.00 11.91           C  
ATOM   7017  OD1 ASP A 448       1.926  33.562 -40.810  1.00 11.91           O  
ATOM   7018  OD2 ASP A 448       3.964  33.577 -40.225  1.00 11.91           O  
ATOM   7019  H   ASP A 448       2.599  30.250 -40.749  1.00 11.91           H  
ATOM   7020  HA  ASP A 448       1.444  31.967 -42.817  1.00 11.91           H  
ATOM   7021 1HB  ASP A 448       4.280  31.587 -41.751  1.00 11.91           H  
ATOM   7022 2HB  ASP A 448       3.825  32.795 -42.946  1.00 11.91           H  
ATOM   7023  N   ILE A 449       2.720  29.196 -43.671  1.00 12.42           N  
ATOM   7024  CA  ILE A 449       3.148  28.351 -44.781  1.00 12.42           C  
ATOM   7025  C   ILE A 449       2.062  27.356 -45.190  1.00 12.42           C  
ATOM   7026  O   ILE A 449       1.387  27.561 -46.201  1.00 12.42           O  
ATOM   7027  OXT ILE A 449       2.070  26.232 -44.689  1.00 12.42           O  
ATOM   7028  CB  ILE A 449       4.435  27.577 -44.430  1.00 12.42           C  
ATOM   7029  CG1 ILE A 449       5.579  28.552 -44.110  1.00 12.42           C  
ATOM   7030  CG2 ILE A 449       4.826  26.664 -45.585  1.00 12.42           C  
ATOM   7031  CD1 ILE A 449       6.817  27.868 -43.587  1.00 12.42           C  
ATOM   7032  H   ILE A 449       2.420  28.742 -42.806  1.00 12.42           H  
ATOM   7033  HA  ILE A 449       3.359  28.987 -45.639  1.00 12.42           H  
ATOM   7034  HB  ILE A 449       4.256  26.976 -43.534  1.00 12.42           H  
ATOM   7035 1HG1 ILE A 449       5.836  29.108 -45.012  1.00 12.42           H  
ATOM   7036 2HG1 ILE A 449       5.247  29.255 -43.352  1.00 12.42           H  
ATOM   7037 1HG2 ILE A 449       5.727  26.111 -45.324  1.00 12.42           H  
ATOM   7038 2HG2 ILE A 449       4.017  25.963 -45.785  1.00 12.42           H  
ATOM   7039 3HG2 ILE A 449       5.014  27.265 -46.475  1.00 12.42           H  
ATOM   7040 1HD1 ILE A 449       7.582  28.615 -43.379  1.00 12.42           H  
ATOM   7041 2HD1 ILE A 449       6.580  27.324 -42.674  1.00 12.42           H  
ATOM   7042 3HD1 ILE A 449       7.188  27.171 -44.335  1.00 12.42           H  
TER    7043
ENDMDL

REMARK ID 610277 MODEL 4 gtyunifdew
PFRMAT TS
TARGET gtyunifdew
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       5.983   0.151  -0.040  1.00  8.32           N  
ATOM      2  CA  MET A   1       5.809   1.546  -0.440  1.00  8.32           C  
ATOM      3  C   MET A   1       4.369   2.014  -0.252  1.00  8.32           C  
ATOM      4  O   MET A   1       3.799   2.660  -1.129  1.00  8.32           O  
ATOM      5  CB  MET A   1       6.228   1.743  -1.894  1.00  8.32           C  
ATOM      6  CG  MET A   1       5.363   0.998  -2.899  1.00  8.32           C  
ATOM      7  SD  MET A   1       5.895   1.247  -4.606  1.00  8.32           S  
ATOM      8  CE  MET A   1       4.726   0.212  -5.449  1.00  8.32           C  
ATOM      9 1H   MET A   1       6.942  -0.135  -0.157  1.00  8.32           H  
ATOM     10 2H   MET A   1       5.713   0.046   0.931  1.00  8.32           H  
ATOM     11 3H   MET A   1       5.380  -0.435  -0.599  1.00  8.32           H  
ATOM     12  HA  MET A   1       6.440   2.164   0.197  1.00  8.32           H  
ATOM     13 1HB  MET A   1       6.191   2.803  -2.141  1.00  8.32           H  
ATOM     14 2HB  MET A   1       7.258   1.411  -2.025  1.00  8.32           H  
ATOM     15 1HG  MET A   1       5.392  -0.069  -2.678  1.00  8.32           H  
ATOM     16 2HG  MET A   1       4.328   1.333  -2.808  1.00  8.32           H  
ATOM     17 1HE  MET A   1       4.909   0.268  -6.515  1.00  8.32           H  
ATOM     18 2HE  MET A   1       4.835  -0.818  -5.115  1.00  8.32           H  
ATOM     19 3HE  MET A   1       3.718   0.552  -5.230  1.00  8.32           H  
ATOM     20  N   GLU A   2       3.780   1.672   0.889  1.00  7.91           N  
ATOM     21  CA  GLU A   2       2.390   2.000   1.234  1.00  7.91           C  
ATOM     22  C   GLU A   2       2.122   3.481   1.550  1.00  7.91           C  
ATOM     23  O   GLU A   2       0.973   3.910   1.611  1.00  7.91           O  
ATOM     24  CB  GLU A   2       2.015   1.109   2.406  1.00  7.91           C  
ATOM     25  CG  GLU A   2       2.036  -0.360   2.012  1.00  7.91           C  
ATOM     26  CD  GLU A   2       3.455  -0.878   1.856  1.00  7.91           C  
ATOM     27  OE1 GLU A   2       4.381  -0.119   2.112  1.00  7.91           O  
ATOM     28  OE2 GLU A   2       3.628  -1.994   1.435  1.00  7.91           O  
ATOM     29  H   GLU A   2       4.296   1.165   1.588  1.00  7.91           H  
ATOM     30  HA  GLU A   2       1.766   1.730   0.382  1.00  7.91           H  
ATOM     31 1HB  GLU A   2       2.712   1.263   3.229  1.00  7.91           H  
ATOM     32 2HB  GLU A   2       1.015   1.362   2.759  1.00  7.91           H  
ATOM     33 1HG  GLU A   2       1.527  -0.943   2.778  1.00  7.91           H  
ATOM     34 2HG  GLU A   2       1.498  -0.486   1.072  1.00  7.91           H  
ATOM     35  N   GLU A   3       3.184   4.234   1.815  1.00  7.19           N  
ATOM     36  CA  GLU A   3       3.098   5.650   2.158  1.00  7.19           C  
ATOM     37  C   GLU A   3       2.480   6.462   1.021  1.00  7.19           C  
ATOM     38  O   GLU A   3       2.817   6.269  -0.147  1.00  7.19           O  
ATOM     39  CB  GLU A   3       4.486   6.197   2.513  1.00  7.19           C  
ATOM     40  CG  GLU A   3       4.493   7.627   3.053  1.00  7.19           C  
ATOM     41  CD  GLU A   3       5.869   8.101   3.456  1.00  7.19           C  
ATOM     42  OE1 GLU A   3       6.810   7.363   3.281  1.00  7.19           O  
ATOM     43  OE2 GLU A   3       5.977   9.204   3.938  1.00  7.19           O  
ATOM     44  H   GLU A   3       4.092   3.805   1.755  1.00  7.19           H  
ATOM     45  HA  GLU A   3       2.454   5.752   3.032  1.00  7.19           H  
ATOM     46 1HB  GLU A   3       4.949   5.554   3.261  1.00  7.19           H  
ATOM     47 2HB  GLU A   3       5.119   6.176   1.625  1.00  7.19           H  
ATOM     48 1HG  GLU A   3       4.099   8.299   2.299  1.00  7.19           H  
ATOM     49 2HG  GLU A   3       3.831   7.676   3.915  1.00  7.19           H  
ATOM     50  N   LEU A   4       1.586   7.386   1.357  1.00  6.11           N  
ATOM     51  CA  LEU A   4       0.957   8.205   0.329  1.00  6.11           C  
ATOM     52  C   LEU A   4       1.734   9.470   0.015  1.00  6.11           C  
ATOM     53  O   LEU A   4       1.730  10.430   0.786  1.00  6.11           O  
ATOM     54  CB  LEU A   4      -0.458   8.607   0.766  1.00  6.11           C  
ATOM     55  CG  LEU A   4      -1.560   7.593   0.519  1.00  6.11           C  
ATOM     56  CD1 LEU A   4      -1.250   6.282   1.204  1.00  6.11           C  
ATOM     57  CD2 LEU A   4      -2.875   8.153   1.026  1.00  6.11           C  
ATOM     58  H   LEU A   4       1.339   7.512   2.327  1.00  6.11           H  
ATOM     59  HA  LEU A   4       0.894   7.616  -0.581  1.00  6.11           H  
ATOM     60 1HB  LEU A   4      -0.440   8.819   1.833  1.00  6.11           H  
ATOM     61 2HB  LEU A   4      -0.729   9.524   0.242  1.00  6.11           H  
ATOM     62  HG  LEU A   4      -1.626   7.413  -0.526  1.00  6.11           H  
ATOM     63 1HD1 LEU A   4      -2.052   5.566   0.996  1.00  6.11           H  
ATOM     64 2HD1 LEU A   4      -0.320   5.889   0.822  1.00  6.11           H  
ATOM     65 3HD1 LEU A   4      -1.167   6.430   2.277  1.00  6.11           H  
ATOM     66 1HD2 LEU A   4      -3.678   7.433   0.836  1.00  6.11           H  
ATOM     67 2HD2 LEU A   4      -2.799   8.333   2.098  1.00  6.11           H  
ATOM     68 3HD2 LEU A   4      -3.099   9.089   0.522  1.00  6.11           H  
ATOM     69  N   ILE A   5       2.400   9.452  -1.134  1.00  4.80           N  
ATOM     70  CA  ILE A   5       3.227  10.562  -1.576  1.00  4.80           C  
ATOM     71  C   ILE A   5       2.753  10.937  -2.981  1.00  4.80           C  
ATOM     72  O   ILE A   5       2.724  10.085  -3.867  1.00  4.80           O  
ATOM     73  CB  ILE A   5       4.712  10.149  -1.623  1.00  4.80           C  
ATOM     74  CG1 ILE A   5       5.159   9.621  -0.263  1.00  4.80           C  
ATOM     75  CG2 ILE A   5       5.570  11.367  -1.957  1.00  4.80           C  
ATOM     76  CD1 ILE A   5       6.529   9.010  -0.281  1.00  4.80           C  
ATOM     77  H   ILE A   5       2.349   8.617  -1.703  1.00  4.80           H  
ATOM     78  HA  ILE A   5       3.095  11.413  -0.910  1.00  4.80           H  
ATOM     79  HB  ILE A   5       4.856   9.368  -2.368  1.00  4.80           H  
ATOM     80 1HG1 ILE A   5       5.142  10.432   0.465  1.00  4.80           H  
ATOM     81 2HG1 ILE A   5       4.472   8.848   0.060  1.00  4.80           H  
ATOM     82 1HG2 ILE A   5       6.619  11.075  -1.987  1.00  4.80           H  
ATOM     83 2HG2 ILE A   5       5.294  11.771  -2.894  1.00  4.80           H  
ATOM     84 3HG2 ILE A   5       5.426  12.128  -1.191  1.00  4.80           H  
ATOM     85 1HD1 ILE A   5       6.775   8.644   0.719  1.00  4.80           H  
ATOM     86 2HD1 ILE A   5       6.546   8.178  -0.984  1.00  4.80           H  
ATOM     87 3HD1 ILE A   5       7.260   9.756  -0.581  1.00  4.80           H  
ATOM     88  N   SER A   6       2.366  12.193  -3.200  1.00  3.51           N  
ATOM     89  CA  SER A   6       1.872  12.592  -4.528  1.00  3.51           C  
ATOM     90  C   SER A   6       2.951  12.548  -5.625  1.00  3.51           C  
ATOM     91  O   SER A   6       2.657  12.382  -6.814  1.00  3.51           O  
ATOM     92  CB  SER A   6       1.288  13.985  -4.439  1.00  3.51           C  
ATOM     93  OG  SER A   6       2.286  14.925  -4.141  1.00  3.51           O  
ATOM     94  H   SER A   6       2.396  12.866  -2.447  1.00  3.51           H  
ATOM     95  HA  SER A   6       1.072  11.904  -4.812  1.00  3.51           H  
ATOM     96 1HB  SER A   6       0.813  14.237  -5.388  1.00  3.51           H  
ATOM     97 2HB  SER A   6       0.516  14.010  -3.671  1.00  3.51           H  
ATOM     98  HG  SER A   6       2.925  14.864  -4.861  1.00  3.51           H  
ATOM     99  N   ILE A   7       4.208  12.657  -5.206  1.00  2.47           N  
ATOM    100  CA  ILE A   7       5.402  12.628  -6.061  1.00  2.47           C  
ATOM    101  C   ILE A   7       5.376  13.629  -7.233  1.00  2.47           C  
ATOM    102  O   ILE A   7       6.042  14.666  -7.172  1.00  2.47           O  
ATOM    103  CB  ILE A   7       5.625  11.185  -6.575  1.00  2.47           C  
ATOM    104  CG1 ILE A   7       5.884  10.286  -5.378  1.00  2.47           C  
ATOM    105  CG2 ILE A   7       6.809  11.095  -7.547  1.00  2.47           C  
ATOM    106  CD1 ILE A   7       5.880   8.839  -5.674  1.00  2.47           C  
ATOM    107  H   ILE A   7       4.339  12.773  -4.214  1.00  2.47           H  
ATOM    108  HA  ILE A   7       6.256  12.883  -5.436  1.00  2.47           H  
ATOM    109  HB  ILE A   7       4.729  10.834  -7.065  1.00  2.47           H  
ATOM    110 1HG1 ILE A   7       6.843  10.551  -4.935  1.00  2.47           H  
ATOM    111 2HG1 ILE A   7       5.113  10.453  -4.665  1.00  2.47           H  
ATOM    112 1HG2 ILE A   7       6.931  10.065  -7.864  1.00  2.47           H  
ATOM    113 2HG2 ILE A   7       6.647  11.711  -8.420  1.00  2.47           H  
ATOM    114 3HG2 ILE A   7       7.713  11.427  -7.043  1.00  2.47           H  
ATOM    115 1HD1 ILE A   7       6.056   8.281  -4.753  1.00  2.47           H  
ATOM    116 2HD1 ILE A   7       4.911   8.565  -6.085  1.00  2.47           H  
ATOM    117 3HD1 ILE A   7       6.665   8.613  -6.391  1.00  2.47           H  
ATOM    118  N   THR A   8       4.592  13.308  -8.265  1.00  1.74           N  
ATOM    119  CA  THR A   8       4.438  14.016  -9.547  1.00  1.74           C  
ATOM    120  C   THR A   8       5.134  13.220 -10.650  1.00  1.74           C  
ATOM    121  O   THR A   8       6.354  13.046 -10.637  1.00  1.74           O  
ATOM    122  CB  THR A   8       5.058  15.423  -9.595  1.00  1.74           C  
ATOM    123  OG1 THR A   8       4.541  16.231  -8.550  1.00  1.74           O  
ATOM    124  CG2 THR A   8       4.694  16.067 -10.934  1.00  1.74           C  
ATOM    125  H   THR A   8       4.020  12.483  -8.122  1.00  1.74           H  
ATOM    126  HA  THR A   8       3.377  14.081  -9.792  1.00  1.74           H  
ATOM    127  HB  THR A   8       6.143  15.368  -9.520  1.00  1.74           H  
ATOM    128  HG1 THR A   8       5.059  15.995  -7.755  1.00  1.74           H  
ATOM    129 1HG2 THR A   8       5.121  17.066 -10.986  1.00  1.74           H  
ATOM    130 2HG2 THR A   8       5.087  15.462 -11.753  1.00  1.74           H  
ATOM    131 3HG2 THR A   8       3.609  16.129 -11.023  1.00  1.74           H  
ATOM    132  N   TYR A   9       4.356  12.755 -11.610  1.00  1.28           N  
ATOM    133  CA  TYR A   9       4.853  11.999 -12.750  1.00  1.28           C  
ATOM    134  C   TYR A   9       4.610  12.780 -14.021  1.00  1.28           C  
ATOM    135  O   TYR A   9       3.910  13.783 -13.992  1.00  1.28           O  
ATOM    136  CB  TYR A   9       4.178  10.634 -12.790  1.00  1.28           C  
ATOM    137  CG  TYR A   9       4.593   9.761 -11.623  1.00  1.28           C  
ATOM    138  CD1 TYR A   9       3.970   9.848 -10.385  1.00  1.28           C  
ATOM    139  CD2 TYR A   9       5.615   8.866 -11.810  1.00  1.28           C  
ATOM    140  CE1 TYR A   9       4.392   9.026  -9.347  1.00  1.28           C  
ATOM    141  CE2 TYR A   9       6.044   8.046 -10.786  1.00  1.28           C  
ATOM    142  CZ  TYR A   9       5.440   8.122  -9.559  1.00  1.28           C  
ATOM    143  OH  TYR A   9       5.858   7.299  -8.545  1.00  1.28           O  
ATOM    144  H   TYR A   9       3.352  12.939 -11.565  1.00  1.28           H  
ATOM    145  HA  TYR A   9       5.929  11.858 -12.648  1.00  1.28           H  
ATOM    146 1HB  TYR A   9       3.091  10.755 -12.769  1.00  1.28           H  
ATOM    147 2HB  TYR A   9       4.437  10.116 -13.717  1.00  1.28           H  
ATOM    148  HD1 TYR A   9       3.153  10.556 -10.230  1.00  1.28           H  
ATOM    149  HD2 TYR A   9       6.080   8.804 -12.784  1.00  1.28           H  
ATOM    150  HE1 TYR A   9       3.907   9.083  -8.374  1.00  1.28           H  
ATOM    151  HE2 TYR A   9       6.855   7.334 -10.958  1.00  1.28           H  
ATOM    152  HH  TYR A   9       5.276   7.399  -7.790  1.00  1.28           H  
ATOM    153  N   ASP A  10       5.222  12.382 -15.130  1.00  1.00           N  
ATOM    154  CA  ASP A  10       4.884  13.032 -16.386  1.00  1.00           C  
ATOM    155  C   ASP A  10       3.663  12.314 -16.953  1.00  1.00           C  
ATOM    156  O   ASP A  10       2.727  12.937 -17.473  1.00  1.00           O  
ATOM    157  CB  ASP A  10       6.057  12.976 -17.363  1.00  1.00           C  
ATOM    158  CG  ASP A  10       7.283  13.807 -16.917  1.00  1.00           C  
ATOM    159  OD1 ASP A  10       7.185  15.035 -16.886  1.00  1.00           O  
ATOM    160  OD2 ASP A  10       8.306  13.217 -16.585  1.00  1.00           O  
ATOM    161  H   ASP A  10       5.845  11.578 -15.129  1.00  1.00           H  
ATOM    162  HA  ASP A  10       4.627  14.073 -16.201  1.00  1.00           H  
ATOM    163 1HB  ASP A  10       6.367  11.938 -17.455  1.00  1.00           H  
ATOM    164 2HB  ASP A  10       5.735  13.303 -18.353  1.00  1.00           H  
ATOM    165  N   SER A  11       3.610  11.013 -16.712  1.00  0.86           N  
ATOM    166  CA  SER A  11       2.500  10.227 -17.220  1.00  0.86           C  
ATOM    167  C   SER A  11       2.081   9.147 -16.242  1.00  0.86           C  
ATOM    168  O   SER A  11       2.919   8.564 -15.542  1.00  0.86           O  
ATOM    169  CB  SER A  11       2.870   9.622 -18.564  1.00  0.86           C  
ATOM    170  OG  SER A  11       1.844   8.809 -19.052  1.00  0.86           O  
ATOM    171  H   SER A  11       4.402  10.562 -16.250  1.00  0.86           H  
ATOM    172  HA  SER A  11       1.648  10.887 -17.366  1.00  0.86           H  
ATOM    173 1HB  SER A  11       3.067  10.427 -19.276  1.00  0.86           H  
ATOM    174 2HB  SER A  11       3.780   9.047 -18.471  1.00  0.86           H  
ATOM    175  HG  SER A  11       1.019   9.278 -18.860  1.00  0.86           H  
ATOM    176  N   ILE A  12       0.766   8.952 -16.163  1.00  0.80           N  
ATOM    177  CA  ILE A  12       0.173   7.926 -15.319  1.00  0.80           C  
ATOM    178  C   ILE A  12      -0.635   6.974 -16.177  1.00  0.80           C  
ATOM    179  O   ILE A  12      -1.515   7.393 -16.930  1.00  0.80           O  
ATOM    180  CB  ILE A  12      -0.745   8.534 -14.243  1.00  0.80           C  
ATOM    181  CG1 ILE A  12       0.043   9.488 -13.347  1.00  0.80           C  
ATOM    182  CG2 ILE A  12      -1.377   7.388 -13.393  1.00  0.80           C  
ATOM    183  CD1 ILE A  12      -0.835  10.310 -12.481  1.00  0.80           C  
ATOM    184  H   ILE A  12       0.161   9.518 -16.758  1.00  0.80           H  
ATOM    185  HA  ILE A  12       0.965   7.371 -14.828  1.00  0.80           H  
ATOM    186  HB  ILE A  12      -1.513   9.103 -14.705  1.00  0.80           H  
ATOM    187 1HG1 ILE A  12       0.701   8.913 -12.713  1.00  0.80           H  
ATOM    188 2HG1 ILE A  12       0.647  10.158 -13.954  1.00  0.80           H  
ATOM    189 1HG2 ILE A  12      -2.025   7.812 -12.629  1.00  0.80           H  
ATOM    190 2HG2 ILE A  12      -1.960   6.731 -14.034  1.00  0.80           H  
ATOM    191 3HG2 ILE A  12      -0.583   6.809 -12.915  1.00  0.80           H  
ATOM    192 1HD1 ILE A  12      -0.222  10.955 -11.857  1.00  0.80           H  
ATOM    193 2HD1 ILE A  12      -1.497  10.923 -13.097  1.00  0.80           H  
ATOM    194 3HD1 ILE A  12      -1.425   9.654 -11.870  1.00  0.80           H  
ATOM    195  N   LEU A  13      -0.339   5.699 -16.060  1.00  0.79           N  
ATOM    196  CA  LEU A  13      -1.059   4.738 -16.848  1.00  0.79           C  
ATOM    197  C   LEU A  13      -1.745   3.762 -15.908  1.00  0.79           C  
ATOM    198  O   LEU A  13      -1.203   3.430 -14.854  1.00  0.79           O  
ATOM    199  CB  LEU A  13      -0.104   4.033 -17.812  1.00  0.79           C  
ATOM    200  CG  LEU A  13       0.609   4.976 -18.848  1.00  0.79           C  
ATOM    201  CD1 LEU A  13       1.877   5.399 -18.260  1.00  0.79           C  
ATOM    202  CD2 LEU A  13       0.858   4.273 -20.199  1.00  0.79           C  
ATOM    203  H   LEU A  13       0.400   5.412 -15.430  1.00  0.79           H  
ATOM    204  HA  LEU A  13      -1.809   5.250 -17.424  1.00  0.79           H  
ATOM    205 1HB  LEU A  13       0.651   3.489 -17.250  1.00  0.79           H  
ATOM    206 2HB  LEU A  13      -0.700   3.348 -18.361  1.00  0.79           H  
ATOM    207  HG  LEU A  13       0.002   5.866 -19.008  1.00  0.79           H  
ATOM    208 1HD1 LEU A  13       2.392   6.074 -18.946  1.00  0.79           H  
ATOM    209 2HD1 LEU A  13       1.714   5.904 -17.314  1.00  0.79           H  
ATOM    210 3HD1 LEU A  13       2.484   4.513 -18.094  1.00  0.79           H  
ATOM    211 1HD2 LEU A  13       1.372   4.958 -20.877  1.00  0.79           H  
ATOM    212 2HD2 LEU A  13       1.465   3.400 -20.048  1.00  0.79           H  
ATOM    213 3HD2 LEU A  13      -0.066   3.975 -20.645  1.00  0.79           H  
ATOM    214  N   ILE A  14      -2.953   3.360 -16.276  1.00  0.80           N  
ATOM    215  CA  ILE A  14      -3.736   2.463 -15.457  1.00  0.80           C  
ATOM    216  C   ILE A  14      -4.037   1.148 -16.180  1.00  0.80           C  
ATOM    217  O   ILE A  14      -4.693   1.092 -17.231  1.00  0.80           O  
ATOM    218  CB  ILE A  14      -5.023   3.158 -15.011  1.00  0.80           C  
ATOM    219  CG1 ILE A  14      -4.722   4.469 -14.263  1.00  0.80           C  
ATOM    220  CG2 ILE A  14      -5.821   2.240 -14.161  1.00  0.80           C  
ATOM    221  CD1 ILE A  14      -4.796   5.709 -15.092  1.00  0.80           C  
ATOM    222  H   ILE A  14      -3.335   3.707 -17.146  1.00  0.80           H  
ATOM    223  HA  ILE A  14      -3.163   2.221 -14.565  1.00  0.80           H  
ATOM    224  HB  ILE A  14      -5.570   3.428 -15.880  1.00  0.80           H  
ATOM    225 1HG1 ILE A  14      -5.431   4.569 -13.450  1.00  0.80           H  
ATOM    226 2HG1 ILE A  14      -3.731   4.423 -13.863  1.00  0.80           H  
ATOM    227 1HG2 ILE A  14      -6.741   2.733 -13.875  1.00  0.80           H  
ATOM    228 2HG2 ILE A  14      -6.038   1.359 -14.729  1.00  0.80           H  
ATOM    229 3HG2 ILE A  14      -5.266   1.967 -13.274  1.00  0.80           H  
ATOM    230 1HD1 ILE A  14      -4.563   6.572 -14.475  1.00  0.80           H  
ATOM    231 2HD1 ILE A  14      -4.075   5.646 -15.911  1.00  0.80           H  
ATOM    232 3HD1 ILE A  14      -5.790   5.816 -15.499  1.00  0.80           H  
ATOM    233  N   GLY A  15      -3.554   0.082 -15.563  1.00  0.82           N  
ATOM    234  CA  GLY A  15      -3.574  -1.270 -16.064  1.00  0.82           C  
ATOM    235  C   GLY A  15      -2.188  -1.550 -16.626  1.00  0.82           C  
ATOM    236  O   GLY A  15      -1.531  -0.650 -17.126  1.00  0.82           O  
ATOM    237  H   GLY A  15      -3.094   0.231 -14.673  1.00  0.82           H  
ATOM    238 1HA  GLY A  15      -3.805  -1.964 -15.260  1.00  0.82           H  
ATOM    239 2HA  GLY A  15      -4.330  -1.380 -16.841  1.00  0.82           H  
ATOM    240  N   THR A  16      -1.740  -2.787 -16.559  1.00  0.84           N  
ATOM    241  CA  THR A  16      -0.429  -3.173 -17.087  1.00  0.84           C  
ATOM    242  C   THR A  16      -0.533  -4.210 -18.194  1.00  0.84           C  
ATOM    243  O   THR A  16       0.201  -5.209 -18.212  1.00  0.84           O  
ATOM    244  CB  THR A  16       0.486  -3.657 -15.985  1.00  0.84           C  
ATOM    245  OG1 THR A  16      -0.169  -4.696 -15.287  1.00  0.84           O  
ATOM    246  CG2 THR A  16       0.863  -2.526 -15.043  1.00  0.84           C  
ATOM    247  H   THR A  16      -2.295  -3.477 -16.051  1.00  0.84           H  
ATOM    248  HA  THR A  16       0.036  -2.288 -17.524  1.00  0.84           H  
ATOM    249  HB  THR A  16       1.394  -4.053 -16.438  1.00  0.84           H  
ATOM    250  HG1 THR A  16      -1.095  -4.421 -15.036  1.00  0.84           H  
ATOM    251 1HG2 THR A  16       1.520  -2.910 -14.282  1.00  0.84           H  
ATOM    252 2HG2 THR A  16       1.367  -1.746 -15.602  1.00  0.84           H  
ATOM    253 3HG2 THR A  16      -0.015  -2.115 -14.584  1.00  0.84           H  
ATOM    254  N   ASP A  17      -1.505  -3.991 -19.070  1.00  0.84           N  
ATOM    255  CA  ASP A  17      -1.768  -4.853 -20.213  1.00  0.84           C  
ATOM    256  C   ASP A  17      -0.788  -4.542 -21.333  1.00  0.84           C  
ATOM    257  O   ASP A  17       0.028  -3.617 -21.195  1.00  0.84           O  
ATOM    258  CB  ASP A  17      -3.213  -4.618 -20.663  1.00  0.84           C  
ATOM    259  CG  ASP A  17      -3.424  -3.182 -21.177  1.00  0.84           C  
ATOM    260  OD1 ASP A  17      -2.444  -2.527 -21.529  1.00  0.84           O  
ATOM    261  OD2 ASP A  17      -4.536  -2.712 -21.174  1.00  0.84           O  
ATOM    262  H   ASP A  17      -2.067  -3.160 -18.936  1.00  0.84           H  
ATOM    263  HA  ASP A  17      -1.645  -5.892 -19.920  1.00  0.84           H  
ATOM    264 1HB  ASP A  17      -3.467  -5.331 -21.457  1.00  0.84           H  
ATOM    265 2HB  ASP A  17      -3.889  -4.814 -19.827  1.00  0.84           H  
ATOM    266  N   THR A  18      -0.883  -5.273 -22.450  1.00  0.84           N  
ATOM    267  CA  THR A  18       0.044  -5.072 -23.556  1.00  0.84           C  
ATOM    268  C   THR A  18       0.233  -3.599 -24.012  1.00  0.84           C  
ATOM    269  O   THR A  18       1.320  -3.056 -23.795  1.00  0.84           O  
ATOM    270  CB  THR A  18      -0.301  -6.015 -24.726  1.00  0.84           C  
ATOM    271  OG1 THR A  18      -0.209  -7.353 -24.274  1.00  0.84           O  
ATOM    272  CG2 THR A  18       0.640  -5.785 -25.877  1.00  0.84           C  
ATOM    273  H   THR A  18      -1.586  -6.026 -22.531  1.00  0.84           H  
ATOM    274  HA  THR A  18       1.022  -5.402 -23.211  1.00  0.84           H  
ATOM    275  HB  THR A  18      -1.304  -5.873 -25.052  1.00  0.84           H  
ATOM    276  HG1 THR A  18      -1.027  -7.533 -23.739  1.00  0.84           H  
ATOM    277 1HG2 THR A  18       0.393  -6.452 -26.676  1.00  0.84           H  
ATOM    278 2HG2 THR A  18       0.536  -4.771 -26.223  1.00  0.84           H  
ATOM    279 3HG2 THR A  18       1.664  -5.963 -25.554  1.00  0.84           H  
ATOM    280  N   PRO A  19      -0.761  -2.898 -24.623  1.00  0.82           N  
ATOM    281  CA  PRO A  19      -0.591  -1.560 -25.170  1.00  0.82           C  
ATOM    282  C   PRO A  19      -0.217  -0.529 -24.125  1.00  0.82           C  
ATOM    283  O   PRO A  19       0.454   0.458 -24.438  1.00  0.82           O  
ATOM    284  CB  PRO A  19      -1.976  -1.246 -25.740  1.00  0.82           C  
ATOM    285  CG  PRO A  19      -2.910  -2.139 -24.965  1.00  0.82           C  
ATOM    286  CD  PRO A  19      -2.134  -3.387 -24.698  1.00  0.82           C  
ATOM    287  HA  PRO A  19       0.153  -1.585 -25.974  1.00  0.82           H  
ATOM    288 1HB  PRO A  19      -2.205  -0.177 -25.605  1.00  0.82           H  
ATOM    289 2HB  PRO A  19      -1.989  -1.449 -26.827  1.00  0.82           H  
ATOM    290 1HG  PRO A  19      -3.210  -1.652 -24.023  1.00  0.82           H  
ATOM    291 2HG  PRO A  19      -3.827  -2.324 -25.534  1.00  0.82           H  
ATOM    292 1HD  PRO A  19      -2.484  -3.815 -23.772  1.00  0.82           H  
ATOM    293 2HD  PRO A  19      -2.260  -4.042 -25.526  1.00  0.82           H  
ATOM    294  N   THR A  20      -0.577  -0.766 -22.858  1.00  0.80           N  
ATOM    295  CA  THR A  20      -0.208   0.189 -21.841  1.00  0.80           C  
ATOM    296  C   THR A  20       1.262   0.116 -21.555  1.00  0.80           C  
ATOM    297  O   THR A  20       1.946   1.137 -21.479  1.00  0.80           O  
ATOM    298  CB  THR A  20      -0.940  -0.048 -20.534  1.00  0.80           C  
ATOM    299  OG1 THR A  20      -2.335   0.058 -20.745  1.00  0.80           O  
ATOM    300  CG2 THR A  20      -0.474   0.983 -19.602  1.00  0.80           C  
ATOM    301  H   THR A  20      -1.149  -1.571 -22.568  1.00  0.80           H  
ATOM    302  HA  THR A  20      -0.435   1.191 -22.201  1.00  0.80           H  
ATOM    303  HB  THR A  20      -0.723  -1.042 -20.134  1.00  0.80           H  
ATOM    304  HG1 THR A  20      -2.641  -0.812 -21.100  1.00  0.80           H  
ATOM    305 1HG2 THR A  20      -0.969   0.912 -18.667  1.00  0.80           H  
ATOM    306 2HG2 THR A  20       0.604   0.885 -19.455  1.00  0.80           H  
ATOM    307 3HG2 THR A  20      -0.683   1.907 -20.028  1.00  0.80           H  
ATOM    308  N   SER A  21       1.751  -1.107 -21.402  1.00  0.77           N  
ATOM    309  CA  SER A  21       3.136  -1.347 -21.083  1.00  0.77           C  
ATOM    310  C   SER A  21       4.019  -0.862 -22.230  1.00  0.77           C  
ATOM    311  O   SER A  21       5.078  -0.274 -22.009  1.00  0.77           O  
ATOM    312  CB  SER A  21       3.310  -2.820 -20.834  1.00  0.77           C  
ATOM    313  OG  SER A  21       2.545  -3.216 -19.728  1.00  0.77           O  
ATOM    314  H   SER A  21       1.123  -1.913 -21.490  1.00  0.77           H  
ATOM    315  HA  SER A  21       3.394  -0.792 -20.180  1.00  0.77           H  
ATOM    316 1HB  SER A  21       3.004  -3.385 -21.716  1.00  0.77           H  
ATOM    317 2HB  SER A  21       4.358  -3.037 -20.644  1.00  0.77           H  
ATOM    318  HG  SER A  21       1.616  -3.272 -20.057  1.00  0.77           H  
ATOM    319  N   ILE A  22       3.560  -1.085 -23.460  1.00  0.75           N  
ATOM    320  CA  ILE A  22       4.329  -0.689 -24.629  1.00  0.75           C  
ATOM    321  C   ILE A  22       4.389   0.833 -24.733  1.00  0.75           C  
ATOM    322  O   ILE A  22       5.465   1.406 -24.947  1.00  0.75           O  
ATOM    323  CB  ILE A  22       3.683  -1.215 -25.889  1.00  0.75           C  
ATOM    324  CG1 ILE A  22       3.707  -2.666 -25.919  1.00  0.75           C  
ATOM    325  CG2 ILE A  22       4.489  -0.732 -27.019  1.00  0.75           C  
ATOM    326  CD1 ILE A  22       2.821  -3.164 -26.931  1.00  0.75           C  
ATOM    327  H   ILE A  22       2.679  -1.587 -23.580  1.00  0.75           H  
ATOM    328  HA  ILE A  22       5.331  -1.070 -24.541  1.00  0.75           H  
ATOM    329  HB  ILE A  22       2.651  -0.869 -25.964  1.00  0.75           H  
ATOM    330 1HG1 ILE A  22       4.702  -3.010 -26.140  1.00  0.75           H  
ATOM    331 2HG1 ILE A  22       3.417  -3.058 -24.956  1.00  0.75           H  
ATOM    332 1HG2 ILE A  22       4.062  -1.088 -27.957  1.00  0.75           H  
ATOM    333 2HG2 ILE A  22       4.492   0.344 -26.980  1.00  0.75           H  
ATOM    334 3HG2 ILE A  22       5.505  -1.100 -26.918  1.00  0.75           H  
ATOM    335 1HD1 ILE A  22       2.865  -4.220 -26.911  1.00  0.75           H  
ATOM    336 2HD1 ILE A  22       1.818  -2.844 -26.730  1.00  0.75           H  
ATOM    337 3HD1 ILE A  22       3.127  -2.786 -27.890  1.00  0.75           H  
ATOM    338  N   LEU A  23       3.233   1.491 -24.567  1.00  0.73           N  
ATOM    339  CA  LEU A  23       3.164   2.941 -24.607  1.00  0.73           C  
ATOM    340  C   LEU A  23       4.064   3.507 -23.542  1.00  0.73           C  
ATOM    341  O   LEU A  23       4.848   4.419 -23.804  1.00  0.73           O  
ATOM    342  CB  LEU A  23       1.735   3.432 -24.373  1.00  0.73           C  
ATOM    343  CG  LEU A  23       1.541   4.944 -24.347  1.00  0.73           C  
ATOM    344  CD1 LEU A  23       1.976   5.522 -25.674  1.00  0.73           C  
ATOM    345  CD2 LEU A  23       0.065   5.260 -24.085  1.00  0.73           C  
ATOM    346  H   LEU A  23       2.365   0.978 -24.408  1.00  0.73           H  
ATOM    347  HA  LEU A  23       3.509   3.285 -25.580  1.00  0.73           H  
ATOM    348 1HB  LEU A  23       1.095   3.025 -25.158  1.00  0.73           H  
ATOM    349 2HB  LEU A  23       1.387   3.033 -23.416  1.00  0.73           H  
ATOM    350  HG  LEU A  23       2.151   5.379 -23.562  1.00  0.73           H  
ATOM    351 1HD1 LEU A  23       1.838   6.604 -25.648  1.00  0.73           H  
ATOM    352 2HD1 LEU A  23       3.027   5.289 -25.840  1.00  0.73           H  
ATOM    353 3HD1 LEU A  23       1.375   5.090 -26.477  1.00  0.73           H  
ATOM    354 1HD2 LEU A  23      -0.084   6.346 -24.067  1.00  0.73           H  
ATOM    355 2HD2 LEU A  23      -0.536   4.827 -24.869  1.00  0.73           H  
ATOM    356 3HD2 LEU A  23      -0.228   4.838 -23.127  1.00  0.73           H  
ATOM    357  N   ALA A  24       3.967   2.965 -22.334  1.00  0.71           N  
ATOM    358  CA  ALA A  24       4.799   3.439 -21.265  1.00  0.71           C  
ATOM    359  C   ALA A  24       6.263   3.293 -21.593  1.00  0.71           C  
ATOM    360  O   ALA A  24       7.046   4.198 -21.313  1.00  0.71           O  
ATOM    361  CB  ALA A  24       4.536   2.666 -20.021  1.00  0.71           C  
ATOM    362  H   ALA A  24       3.301   2.218 -22.148  1.00  0.71           H  
ATOM    363  HA  ALA A  24       4.581   4.489 -21.098  1.00  0.71           H  
ATOM    364 1HB  ALA A  24       5.197   3.082 -19.290  1.00  0.71           H  
ATOM    365 2HB  ALA A  24       3.518   2.759 -19.714  1.00  0.71           H  
ATOM    366 3HB  ALA A  24       4.763   1.616 -20.182  1.00  0.71           H  
ATOM    367  N   ALA A  25       6.650   2.177 -22.213  1.00  0.71           N  
ATOM    368  CA  ALA A  25       8.049   1.993 -22.535  1.00  0.71           C  
ATOM    369  C   ALA A  25       8.508   3.069 -23.481  1.00  0.71           C  
ATOM    370  O   ALA A  25       9.597   3.620 -23.307  1.00  0.71           O  
ATOM    371  CB  ALA A  25       8.286   0.633 -23.125  1.00  0.71           C  
ATOM    372  H   ALA A  25       5.983   1.430 -22.412  1.00  0.71           H  
ATOM    373  HA  ALA A  25       8.623   2.078 -21.618  1.00  0.71           H  
ATOM    374 1HB  ALA A  25       9.338   0.524 -23.321  1.00  0.71           H  
ATOM    375 2HB  ALA A  25       7.963  -0.130 -22.413  1.00  0.71           H  
ATOM    376 3HB  ALA A  25       7.720   0.537 -24.048  1.00  0.71           H  
ATOM    377  N   ALA A  26       7.662   3.415 -24.447  1.00  0.72           N  
ATOM    378  CA  ALA A  26       7.997   4.456 -25.400  1.00  0.72           C  
ATOM    379  C   ALA A  26       8.188   5.785 -24.707  1.00  0.72           C  
ATOM    380  O   ALA A  26       9.176   6.495 -24.924  1.00  0.72           O  
ATOM    381  CB  ALA A  26       6.890   4.546 -26.418  1.00  0.72           C  
ATOM    382  H   ALA A  26       6.775   2.914 -24.536  1.00  0.72           H  
ATOM    383  HA  ALA A  26       8.935   4.211 -25.881  1.00  0.72           H  
ATOM    384 1HB  ALA A  26       7.123   5.301 -27.132  1.00  0.72           H  
ATOM    385 2HB  ALA A  26       6.778   3.596 -26.921  1.00  0.72           H  
ATOM    386 3HB  ALA A  26       5.962   4.799 -25.931  1.00  0.72           H  
ATOM    387  N   LEU A  27       7.290   6.082 -23.791  1.00  0.74           N  
ATOM    388  CA  LEU A  27       7.360   7.325 -23.065  1.00  0.74           C  
ATOM    389  C   LEU A  27       8.610   7.341 -22.173  1.00  0.74           C  
ATOM    390  O   LEU A  27       9.297   8.365 -22.047  1.00  0.74           O  
ATOM    391  CB  LEU A  27       6.072   7.460 -22.259  1.00  0.74           C  
ATOM    392  CG  LEU A  27       4.790   7.649 -23.073  1.00  0.74           C  
ATOM    393  CD1 LEU A  27       3.590   7.552 -22.126  1.00  0.74           C  
ATOM    394  CD2 LEU A  27       4.830   8.981 -23.785  1.00  0.74           C  
ATOM    395  H   LEU A  27       6.507   5.443 -23.630  1.00  0.74           H  
ATOM    396  HA  LEU A  27       7.427   8.147 -23.776  1.00  0.74           H  
ATOM    397 1HB  LEU A  27       5.934   6.549 -21.704  1.00  0.74           H  
ATOM    398 2HB  LEU A  27       6.161   8.304 -21.570  1.00  0.74           H  
ATOM    399  HG  LEU A  27       4.705   6.860 -23.810  1.00  0.74           H  
ATOM    400 1HD1 LEU A  27       2.664   7.679 -22.696  1.00  0.74           H  
ATOM    401 2HD1 LEU A  27       3.584   6.583 -21.637  1.00  0.74           H  
ATOM    402 3HD1 LEU A  27       3.660   8.338 -21.372  1.00  0.74           H  
ATOM    403 1HD2 LEU A  27       3.912   9.112 -24.369  1.00  0.74           H  
ATOM    404 2HD2 LEU A  27       4.908   9.784 -23.048  1.00  0.74           H  
ATOM    405 3HD2 LEU A  27       5.689   9.018 -24.445  1.00  0.74           H  
ATOM    406  N   SER A  28       8.958   6.178 -21.610  1.00  0.76           N  
ATOM    407  CA  SER A  28      10.118   6.107 -20.740  1.00  0.76           C  
ATOM    408  C   SER A  28      11.410   6.129 -21.565  1.00  0.76           C  
ATOM    409  O   SER A  28      12.415   6.690 -21.137  1.00  0.76           O  
ATOM    410  CB  SER A  28      10.072   4.828 -19.919  1.00  0.76           C  
ATOM    411  OG  SER A  28      10.341   3.706 -20.714  1.00  0.76           O  
ATOM    412  H   SER A  28       8.378   5.353 -21.740  1.00  0.76           H  
ATOM    413  HA  SER A  28      10.106   6.968 -20.066  1.00  0.76           H  
ATOM    414 1HB  SER A  28      10.757   4.885 -19.087  1.00  0.76           H  
ATOM    415 2HB  SER A  28       9.101   4.710 -19.507  1.00  0.76           H  
ATOM    416  HG  SER A  28       9.965   3.890 -21.589  1.00  0.76           H  
ATOM    417  N   ARG A  29      11.376   5.647 -22.813  1.00  0.78           N  
ATOM    418  CA  ARG A  29      12.574   5.638 -23.656  1.00  0.78           C  
ATOM    419  C   ARG A  29      13.017   7.085 -23.883  1.00  0.78           C  
ATOM    420  O   ARG A  29      14.208   7.386 -23.972  1.00  0.78           O  
ATOM    421  CB  ARG A  29      12.311   4.946 -24.985  1.00  0.78           C  
ATOM    422  CG  ARG A  29      13.517   4.808 -25.941  1.00  0.78           C  
ATOM    423  CD  ARG A  29      14.548   3.866 -25.440  1.00  0.78           C  
ATOM    424  NE  ARG A  29      15.708   3.790 -26.339  1.00  0.78           N  
ATOM    425  CZ  ARG A  29      16.816   4.562 -26.222  1.00  0.78           C  
ATOM    426  NH1 ARG A  29      16.900   5.422 -25.223  1.00  0.78           N  
ATOM    427  NH2 ARG A  29      17.824   4.471 -27.083  1.00  0.78           N  
ATOM    428  H   ARG A  29      10.531   5.201 -23.160  1.00  0.78           H  
ATOM    429  HA  ARG A  29      13.367   5.102 -23.135  1.00  0.78           H  
ATOM    430 1HB  ARG A  29      11.915   3.948 -24.797  1.00  0.78           H  
ATOM    431 2HB  ARG A  29      11.537   5.500 -25.522  1.00  0.78           H  
ATOM    432 1HG  ARG A  29      13.184   4.383 -26.871  1.00  0.78           H  
ATOM    433 2HG  ARG A  29      13.971   5.783 -26.119  1.00  0.78           H  
ATOM    434 1HD  ARG A  29      14.893   4.203 -24.466  1.00  0.78           H  
ATOM    435 2HD  ARG A  29      14.120   2.866 -25.351  1.00  0.78           H  
ATOM    436  HE  ARG A  29      15.628   3.159 -27.154  1.00  0.78           H  
ATOM    437 1HH1 ARG A  29      16.137   5.505 -24.560  1.00  0.78           H  
ATOM    438 2HH1 ARG A  29      17.722   6.001 -25.123  1.00  0.78           H  
ATOM    439 1HH2 ARG A  29      17.807   3.799 -27.867  1.00  0.78           H  
ATOM    440 2HH2 ARG A  29      18.634   5.055 -26.966  1.00  0.78           H  
ATOM    441  N   ASP A  30      12.034   7.992 -23.912  1.00  0.80           N  
ATOM    442  CA  ASP A  30      12.256   9.429 -24.079  1.00  0.80           C  
ATOM    443  C   ASP A  30      12.674  10.137 -22.779  1.00  0.80           C  
ATOM    444  O   ASP A  30      12.955  11.339 -22.788  1.00  0.80           O  
ATOM    445  CB  ASP A  30      11.003  10.127 -24.608  1.00  0.80           C  
ATOM    446  CG  ASP A  30      10.681   9.825 -26.038  1.00  0.80           C  
ATOM    447  OD1 ASP A  30      11.568   9.473 -26.785  1.00  0.80           O  
ATOM    448  OD2 ASP A  30       9.539   9.998 -26.390  1.00  0.80           O  
ATOM    449  H   ASP A  30      11.071   7.647 -23.865  1.00  0.80           H  
ATOM    450  HA  ASP A  30      13.056   9.561 -24.806  1.00  0.80           H  
ATOM    451 1HB  ASP A  30      10.148   9.826 -23.996  1.00  0.80           H  
ATOM    452 2HB  ASP A  30      11.118  11.202 -24.493  1.00  0.80           H  
ATOM    453  N   GLY A  31      12.683   9.409 -21.662  1.00  0.81           N  
ATOM    454  CA  GLY A  31      13.044   9.956 -20.365  1.00  0.81           C  
ATOM    455  C   GLY A  31      11.886  10.443 -19.488  1.00  0.81           C  
ATOM    456  O   GLY A  31      12.135  11.117 -18.487  1.00  0.81           O  
ATOM    457  H   GLY A  31      12.470   8.420 -21.697  1.00  0.81           H  
ATOM    458 1HA  GLY A  31      13.588   9.184 -19.818  1.00  0.81           H  
ATOM    459 2HA  GLY A  31      13.746  10.774 -20.513  1.00  0.81           H  
ATOM    460  N   GLU A  32      10.630  10.150 -19.842  1.00  0.81           N  
ATOM    461  CA  GLU A  32       9.531  10.611 -18.990  1.00  0.81           C  
ATOM    462  C   GLU A  32       9.455   9.790 -17.698  1.00  0.81           C  
ATOM    463  O   GLU A  32       9.734   8.589 -17.708  1.00  0.81           O  
ATOM    464  CB  GLU A  32       8.185  10.549 -19.726  1.00  0.81           C  
ATOM    465  CG  GLU A  32       8.034  11.517 -20.907  1.00  0.81           C  
ATOM    466  CD  GLU A  32       6.614  11.575 -21.432  1.00  0.81           C  
ATOM    467  OE1 GLU A  32       5.757  11.010 -20.800  1.00  0.81           O  
ATOM    468  OE2 GLU A  32       6.382  12.179 -22.466  1.00  0.81           O  
ATOM    469  H   GLU A  32      10.421   9.590 -20.669  1.00  0.81           H  
ATOM    470  HA  GLU A  32       9.716  11.651 -18.711  1.00  0.81           H  
ATOM    471 1HB  GLU A  32       8.035   9.542 -20.106  1.00  0.81           H  
ATOM    472 2HB  GLU A  32       7.385  10.737 -19.029  1.00  0.81           H  
ATOM    473 1HG  GLU A  32       8.338  12.513 -20.586  1.00  0.81           H  
ATOM    474 2HG  GLU A  32       8.705  11.196 -21.708  1.00  0.81           H  
ATOM    475  N   LYS A  33       9.059  10.430 -16.587  1.00  0.81           N  
ATOM    476  CA  LYS A  33       8.876   9.704 -15.321  1.00  0.81           C  
ATOM    477  C   LYS A  33       7.474   9.102 -15.355  1.00  0.81           C  
ATOM    478  O   LYS A  33       6.487   9.843 -15.523  1.00  0.81           O  
ATOM    479  CB  LYS A  33       9.060  10.644 -14.130  1.00  0.81           C  
ATOM    480  CG  LYS A  33       9.044   9.975 -12.759  1.00  0.81           C  
ATOM    481  CD  LYS A  33       9.273  10.994 -11.640  1.00  0.81           C  
ATOM    482  CE  LYS A  33       9.213  10.349 -10.261  1.00  0.81           C  
ATOM    483  NZ  LYS A  33      10.345   9.393 -10.043  1.00  0.81           N  
ATOM    484  H   LYS A  33       8.854  11.439 -16.627  1.00  0.81           H  
ATOM    485  HA  LYS A  33       9.602   8.888 -15.258  1.00  0.81           H  
ATOM    486 1HB  LYS A  33      10.013  11.163 -14.233  1.00  0.81           H  
ATOM    487 2HB  LYS A  33       8.275  11.406 -14.145  1.00  0.81           H  
ATOM    488 1HG  LYS A  33       8.123   9.478 -12.608  1.00  0.81           H  
ATOM    489 2HG  LYS A  33       9.841   9.226 -12.724  1.00  0.81           H  
ATOM    490 1HD  LYS A  33      10.245  11.470 -11.770  1.00  0.81           H  
ATOM    491 2HD  LYS A  33       8.499  11.764 -11.693  1.00  0.81           H  
ATOM    492 1HE  LYS A  33       9.257  11.130  -9.503  1.00  0.81           H  
ATOM    493 2HE  LYS A  33       8.273   9.816 -10.158  1.00  0.81           H  
ATOM    494 1HZ  LYS A  33      10.271   8.986  -9.121  1.00  0.81           H  
ATOM    495 2HZ  LYS A  33      10.306   8.658 -10.739  1.00  0.81           H  
ATOM    496 3HZ  LYS A  33      11.227   9.885 -10.126  1.00  0.81           H  
ATOM    497  N   ILE A  34       7.372   7.775 -15.223  1.00  0.82           N  
ATOM    498  CA  ILE A  34       6.051   7.176 -15.430  1.00  0.82           C  
ATOM    499  C   ILE A  34       5.539   6.287 -14.307  1.00  0.82           C  
ATOM    500  O   ILE A  34       6.254   5.412 -13.825  1.00  0.82           O  
ATOM    501  CB  ILE A  34       6.052   6.352 -16.715  1.00  0.82           C  
ATOM    502  CG1 ILE A  34       6.471   7.185 -17.838  1.00  0.82           C  
ATOM    503  CG2 ILE A  34       4.710   5.883 -17.000  1.00  0.82           C  
ATOM    504  CD1 ILE A  34       6.615   6.438 -19.025  1.00  0.82           C  
ATOM    505  H   ILE A  34       8.204   7.206 -15.031  1.00  0.82           H  
ATOM    506  HA  ILE A  34       5.331   7.979 -15.553  1.00  0.82           H  
ATOM    507  HB  ILE A  34       6.738   5.516 -16.626  1.00  0.82           H  
ATOM    508 1HG1 ILE A  34       5.774   8.000 -17.996  1.00  0.82           H  
ATOM    509 2HG1 ILE A  34       7.442   7.591 -17.627  1.00  0.82           H  
ATOM    510 1HG2 ILE A  34       4.725   5.316 -17.927  1.00  0.82           H  
ATOM    511 2HG2 ILE A  34       4.334   5.260 -16.209  1.00  0.82           H  
ATOM    512 3HG2 ILE A  34       4.062   6.748 -17.105  1.00  0.82           H  
ATOM    513 1HD1 ILE A  34       6.979   7.101 -19.767  1.00  0.82           H  
ATOM    514 2HD1 ILE A  34       7.316   5.654 -18.859  1.00  0.82           H  
ATOM    515 3HD1 ILE A  34       5.660   6.010 -19.323  1.00  0.82           H  
ATOM    516  N   LEU A  35       4.294   6.518 -13.913  1.00  0.84           N  
ATOM    517  CA  LEU A  35       3.620   5.713 -12.902  1.00  0.84           C  
ATOM    518  C   LEU A  35       2.632   4.766 -13.536  1.00  0.84           C  
ATOM    519  O   LEU A  35       1.822   5.185 -14.361  1.00  0.84           O  
ATOM    520  CB  LEU A  35       2.862   6.574 -11.916  1.00  0.84           C  
ATOM    521  CG  LEU A  35       2.073   5.849 -10.900  1.00  0.84           C  
ATOM    522  CD1 LEU A  35       3.009   5.091  -9.991  1.00  0.84           C  
ATOM    523  CD2 LEU A  35       1.250   6.834 -10.123  1.00  0.84           C  
ATOM    524  H   LEU A  35       3.778   7.273 -14.373  1.00  0.84           H  
ATOM    525  HA  LEU A  35       4.366   5.126 -12.365  1.00  0.84           H  
ATOM    526 1HB  LEU A  35       3.537   7.150 -11.392  1.00  0.84           H  
ATOM    527 2HB  LEU A  35       2.199   7.225 -12.465  1.00  0.84           H  
ATOM    528  HG  LEU A  35       1.427   5.147 -11.386  1.00  0.84           H  
ATOM    529 1HD1 LEU A  35       2.423   4.561  -9.258  1.00  0.84           H  
ATOM    530 2HD1 LEU A  35       3.595   4.378 -10.573  1.00  0.84           H  
ATOM    531 3HD1 LEU A  35       3.677   5.781  -9.492  1.00  0.84           H  
ATOM    532 1HD2 LEU A  35       0.668   6.297  -9.377  1.00  0.84           H  
ATOM    533 2HD2 LEU A  35       1.899   7.546  -9.629  1.00  0.84           H  
ATOM    534 3HD2 LEU A  35       0.584   7.363 -10.797  1.00  0.84           H  
ATOM    535  N   HIS A  36       2.681   3.507 -13.143  1.00  0.89           N  
ATOM    536  CA  HIS A  36       1.761   2.528 -13.665  1.00  0.89           C  
ATOM    537  C   HIS A  36       1.043   1.891 -12.509  1.00  0.89           C  
ATOM    538  O   HIS A  36       1.682   1.399 -11.573  1.00  0.89           O  
ATOM    539  CB  HIS A  36       2.514   1.420 -14.335  1.00  0.89           C  
ATOM    540  CG  HIS A  36       3.406   1.885 -15.283  1.00  0.89           C  
ATOM    541  ND1 HIS A  36       4.639   2.377 -14.921  1.00  0.89           N  
ATOM    542  CD2 HIS A  36       3.346   1.965 -16.600  1.00  0.89           C  
ATOM    543  CE1 HIS A  36       5.284   2.718 -15.980  1.00  0.89           C  
ATOM    544  NE2 HIS A  36       4.520   2.482 -17.000  1.00  0.89           N  
ATOM    545  H   HIS A  36       3.406   3.210 -12.499  1.00  0.89           H  
ATOM    546  HA  HIS A  36       1.052   2.979 -14.347  1.00  0.89           H  
ATOM    547 1HB  HIS A  36       3.060   0.894 -13.583  1.00  0.89           H  
ATOM    548 2HB  HIS A  36       1.818   0.722 -14.805  1.00  0.89           H  
ATOM    549  HD1 HIS A  36       4.994   2.442 -13.967  1.00  0.89           H  
ATOM    550  HD2 HIS A  36       2.581   1.698 -17.331  1.00  0.89           H  
ATOM    551  HE1 HIS A  36       6.277   3.132 -15.911  1.00  0.89           H  
ATOM    552  N   ILE A  37      -0.271   1.891 -12.561  1.00  0.96           N  
ATOM    553  CA  ILE A  37      -1.006   1.300 -11.464  1.00  0.96           C  
ATOM    554  C   ILE A  37      -1.919   0.166 -11.938  1.00  0.96           C  
ATOM    555  O   ILE A  37      -2.491   0.261 -13.020  1.00  0.96           O  
ATOM    556  CB  ILE A  37      -1.785   2.415 -10.751  1.00  0.96           C  
ATOM    557  CG1 ILE A  37      -2.744   3.097 -11.624  1.00  0.96           C  
ATOM    558  CG2 ILE A  37      -0.847   3.465 -10.162  1.00  0.96           C  
ATOM    559  CD1 ILE A  37      -3.632   4.068 -10.839  1.00  0.96           C  
ATOM    560  H   ILE A  37      -0.743   2.329 -13.356  1.00  0.96           H  
ATOM    561  HA  ILE A  37      -0.303   0.873 -10.754  1.00  0.96           H  
ATOM    562  HB  ILE A  37      -2.323   1.974 -10.037  1.00  0.96           H  
ATOM    563 1HG1 ILE A  37      -2.193   3.648 -12.389  1.00  0.96           H  
ATOM    564 2HG1 ILE A  37      -3.364   2.359 -12.106  1.00  0.96           H  
ATOM    565 1HG2 ILE A  37      -1.424   4.220  -9.633  1.00  0.96           H  
ATOM    566 2HG2 ILE A  37      -0.153   3.013  -9.483  1.00  0.96           H  
ATOM    567 3HG2 ILE A  37      -0.313   3.927 -10.966  1.00  0.96           H  
ATOM    568 1HD1 ILE A  37      -4.328   4.561 -11.489  1.00  0.96           H  
ATOM    569 2HD1 ILE A  37      -4.184   3.518 -10.079  1.00  0.96           H  
ATOM    570 3HD1 ILE A  37      -3.010   4.816 -10.363  1.00  0.96           H  
ATOM    571  N   ASP A  38      -2.087  -0.888 -11.122  1.00  1.04           N  
ATOM    572  CA  ASP A  38      -2.945  -2.017 -11.518  1.00  1.04           C  
ATOM    573  C   ASP A  38      -3.402  -2.885 -10.337  1.00  1.04           C  
ATOM    574  O   ASP A  38      -2.584  -3.417  -9.585  1.00  1.04           O  
ATOM    575  CB  ASP A  38      -2.231  -2.900 -12.562  1.00  1.04           C  
ATOM    576  CG  ASP A  38      -3.134  -3.973 -13.330  1.00  1.04           C  
ATOM    577  OD1 ASP A  38      -4.082  -4.527 -12.774  1.00  1.04           O  
ATOM    578  OD2 ASP A  38      -2.832  -4.238 -14.500  1.00  1.04           O  
ATOM    579  H   ASP A  38      -1.557  -0.925 -10.250  1.00  1.04           H  
ATOM    580  HA  ASP A  38      -3.840  -1.603 -11.983  1.00  1.04           H  
ATOM    581 1HB  ASP A  38      -1.789  -2.258 -13.300  1.00  1.04           H  
ATOM    582 2HB  ASP A  38      -1.421  -3.435 -12.072  1.00  1.04           H  
ATOM    583  N   ARG A  39      -4.721  -3.014 -10.209  1.00  1.11           N  
ATOM    584  CA  ARG A  39      -5.416  -3.798  -9.187  1.00  1.11           C  
ATOM    585  C   ARG A  39      -4.960  -5.260  -9.084  1.00  1.11           C  
ATOM    586  O   ARG A  39      -5.026  -5.855  -8.008  1.00  1.11           O  
ATOM    587  CB  ARG A  39      -6.914  -3.747  -9.484  1.00  1.11           C  
ATOM    588  CG  ARG A  39      -7.859  -4.554  -8.597  1.00  1.11           C  
ATOM    589  CD  ARG A  39      -9.292  -4.152  -8.832  1.00  1.11           C  
ATOM    590  NE  ARG A  39      -9.753  -4.449 -10.195  1.00  1.11           N  
ATOM    591  CZ  ARG A  39     -10.840  -3.883 -10.775  1.00  1.11           C  
ATOM    592  NH1 ARG A  39     -11.557  -3.007 -10.108  1.00  1.11           N  
ATOM    593  NH2 ARG A  39     -11.185  -4.199 -12.013  1.00  1.11           N  
ATOM    594  H   ARG A  39      -5.295  -2.541 -10.894  1.00  1.11           H  
ATOM    595  HA  ARG A  39      -5.237  -3.317  -8.229  1.00  1.11           H  
ATOM    596 1HB  ARG A  39      -7.248  -2.711  -9.449  1.00  1.11           H  
ATOM    597 2HB  ARG A  39      -7.078  -4.109 -10.483  1.00  1.11           H  
ATOM    598 1HG  ARG A  39      -7.761  -5.609  -8.854  1.00  1.11           H  
ATOM    599 2HG  ARG A  39      -7.636  -4.426  -7.560  1.00  1.11           H  
ATOM    600 1HD  ARG A  39      -9.935  -4.683  -8.131  1.00  1.11           H  
ATOM    601 2HD  ARG A  39      -9.388  -3.077  -8.667  1.00  1.11           H  
ATOM    602  HE  ARG A  39      -9.221  -5.116 -10.739  1.00  1.11           H  
ATOM    603 1HH1 ARG A  39     -11.299  -2.759  -9.163  1.00  1.11           H  
ATOM    604 2HH1 ARG A  39     -12.366  -2.583 -10.543  1.00  1.11           H  
ATOM    605 1HH2 ARG A  39     -10.639  -4.866 -12.539  1.00  1.11           H  
ATOM    606 2HH2 ARG A  39     -11.998  -3.767 -12.431  1.00  1.11           H  
ATOM    607  N   SER A  40      -4.588  -5.869 -10.209  1.00  1.16           N  
ATOM    608  CA  SER A  40      -4.210  -7.284 -10.217  1.00  1.16           C  
ATOM    609  C   SER A  40      -2.837  -7.564  -9.601  1.00  1.16           C  
ATOM    610  O   SER A  40      -2.026  -6.659  -9.407  1.00  1.16           O  
ATOM    611  CB  SER A  40      -4.227  -7.804 -11.631  1.00  1.16           C  
ATOM    612  OG  SER A  40      -3.236  -7.182 -12.389  1.00  1.16           O  
ATOM    613  H   SER A  40      -4.522  -5.324 -11.079  1.00  1.16           H  
ATOM    614  HA  SER A  40      -4.954  -7.832  -9.638  1.00  1.16           H  
ATOM    615 1HB  SER A  40      -4.061  -8.873 -11.626  1.00  1.16           H  
ATOM    616 2HB  SER A  40      -5.200  -7.622 -12.083  1.00  1.16           H  
ATOM    617  HG  SER A  40      -3.590  -6.279 -12.600  1.00  1.16           H  
ATOM    618  N   SER A  41      -2.580  -8.843  -9.295  1.00  1.18           N  
ATOM    619  CA  SER A  41      -1.301  -9.301  -8.727  1.00  1.18           C  
ATOM    620  C   SER A  41      -0.330  -9.936  -9.714  1.00  1.18           C  
ATOM    621  O   SER A  41       0.725 -10.433  -9.318  1.00  1.18           O  
ATOM    622  CB  SER A  41      -1.561 -10.304  -7.623  1.00  1.18           C  
ATOM    623  OG  SER A  41      -2.211  -9.701  -6.549  1.00  1.18           O  
ATOM    624  H   SER A  41      -3.300  -9.531  -9.465  1.00  1.18           H  
ATOM    625  HA  SER A  41      -0.807  -8.436  -8.296  1.00  1.18           H  
ATOM    626 1HB  SER A  41      -2.173 -11.117  -8.015  1.00  1.18           H  
ATOM    627 2HB  SER A  41      -0.617 -10.735  -7.288  1.00  1.18           H  
ATOM    628  HG  SER A  41      -1.545  -9.168  -6.119  1.00  1.18           H  
ATOM    629  N   TYR A  42      -0.700  -9.971 -10.976  1.00  1.18           N  
ATOM    630  CA  TYR A  42       0.079 -10.679 -11.984  1.00  1.18           C  
ATOM    631  C   TYR A  42       0.429  -9.891 -13.247  1.00  1.18           C  
ATOM    632  O   TYR A  42       0.960 -10.460 -14.206  1.00  1.18           O  
ATOM    633  CB  TYR A  42      -0.668 -11.988 -12.280  1.00  1.18           C  
ATOM    634  CG  TYR A  42      -2.157 -11.816 -12.626  1.00  1.18           C  
ATOM    635  CD1 TYR A  42      -2.576 -11.543 -13.910  1.00  1.18           C  
ATOM    636  CD2 TYR A  42      -3.104 -11.932 -11.604  1.00  1.18           C  
ATOM    637  CE1 TYR A  42      -3.933 -11.389 -14.189  1.00  1.18           C  
ATOM    638  CE2 TYR A  42      -4.454 -11.781 -11.883  1.00  1.18           C  
ATOM    639  CZ  TYR A  42      -4.865 -11.511 -13.176  1.00  1.18           C  
ATOM    640  OH  TYR A  42      -6.204 -11.363 -13.463  1.00  1.18           O  
ATOM    641  H   TYR A  42      -1.562  -9.518 -11.242  1.00  1.18           H  
ATOM    642  HA  TYR A  42       1.029 -10.953 -11.529  1.00  1.18           H  
ATOM    643 1HB  TYR A  42      -0.186 -12.501 -13.114  1.00  1.18           H  
ATOM    644 2HB  TYR A  42      -0.597 -12.647 -11.413  1.00  1.18           H  
ATOM    645  HD1 TYR A  42      -1.840 -11.451 -14.700  1.00  1.18           H  
ATOM    646  HD2 TYR A  42      -2.780 -12.147 -10.586  1.00  1.18           H  
ATOM    647  HE1 TYR A  42      -4.266 -11.173 -15.201  1.00  1.18           H  
ATOM    648  HE2 TYR A  42      -5.191 -11.877 -11.086  1.00  1.18           H  
ATOM    649  HH  TYR A  42      -6.313 -11.204 -14.408  1.00  1.18           H  
ATOM    650  N   TYR A  43       0.182  -8.581 -13.231  1.00  1.16           N  
ATOM    651  CA  TYR A  43       0.377  -7.717 -14.400  1.00  1.16           C  
ATOM    652  C   TYR A  43      -0.499  -8.252 -15.525  1.00  1.16           C  
ATOM    653  O   TYR A  43      -1.224  -9.224 -15.329  1.00  1.16           O  
ATOM    654  CB  TYR A  43       1.849  -7.687 -14.892  1.00  1.16           C  
ATOM    655  CG  TYR A  43       2.878  -7.065 -13.978  1.00  1.16           C  
ATOM    656  CD1 TYR A  43       3.489  -7.820 -12.993  1.00  1.16           C  
ATOM    657  CD2 TYR A  43       3.255  -5.745 -14.171  1.00  1.16           C  
ATOM    658  CE1 TYR A  43       4.463  -7.251 -12.199  1.00  1.16           C  
ATOM    659  CE2 TYR A  43       4.229  -5.181 -13.386  1.00  1.16           C  
ATOM    660  CZ  TYR A  43       4.835  -5.924 -12.405  1.00  1.16           C  
ATOM    661  OH  TYR A  43       5.813  -5.357 -11.620  1.00  1.16           O  
ATOM    662  H   TYR A  43      -0.205  -8.174 -12.392  1.00  1.16           H  
ATOM    663  HA  TYR A  43       0.050  -6.717 -14.142  1.00  1.16           H  
ATOM    664 1HB  TYR A  43       2.191  -8.677 -15.155  1.00  1.16           H  
ATOM    665 2HB  TYR A  43       1.875  -7.110 -15.819  1.00  1.16           H  
ATOM    666  HD1 TYR A  43       3.206  -8.862 -12.847  1.00  1.16           H  
ATOM    667  HD2 TYR A  43       2.786  -5.161 -14.952  1.00  1.16           H  
ATOM    668  HE1 TYR A  43       4.947  -7.843 -11.423  1.00  1.16           H  
ATOM    669  HE2 TYR A  43       4.525  -4.155 -13.546  1.00  1.16           H  
ATOM    670  HH  TYR A  43       6.156  -6.016 -11.012  1.00  1.16           H  
ATOM    671  N   GLY A  44      -0.535  -7.602 -16.685  1.00  1.13           N  
ATOM    672  CA  GLY A  44      -1.301  -8.163 -17.796  1.00  1.13           C  
ATOM    673  C   GLY A  44      -2.812  -7.917 -17.733  1.00  1.13           C  
ATOM    674  O   GLY A  44      -3.411  -7.463 -18.712  1.00  1.13           O  
ATOM    675  H   GLY A  44      -0.013  -6.740 -16.849  1.00  1.13           H  
ATOM    676 1HA  GLY A  44      -0.909  -7.752 -18.725  1.00  1.13           H  
ATOM    677 2HA  GLY A  44      -1.115  -9.233 -17.843  1.00  1.13           H  
ATOM    678  N   SER A  45      -3.434  -8.240 -16.598  1.00  1.09           N  
ATOM    679  CA  SER A  45      -4.876  -8.102 -16.425  1.00  1.09           C  
ATOM    680  C   SER A  45      -5.531  -9.023 -17.436  1.00  1.09           C  
ATOM    681  O   SER A  45      -5.392 -10.242 -17.359  1.00  1.09           O  
ATOM    682  CB  SER A  45      -5.325  -6.653 -16.593  1.00  1.09           C  
ATOM    683  OG  SER A  45      -6.648  -6.486 -16.165  1.00  1.09           O  
ATOM    684  H   SER A  45      -2.859  -8.619 -15.856  1.00  1.09           H  
ATOM    685  HA  SER A  45      -5.145  -8.437 -15.421  1.00  1.09           H  
ATOM    686 1HB  SER A  45      -4.672  -6.014 -15.990  1.00  1.09           H  
ATOM    687 2HB  SER A  45      -5.226  -6.315 -17.616  1.00  1.09           H  
ATOM    688  HG  SER A  45      -6.622  -6.544 -15.206  1.00  1.09           H  
ATOM    689  N   ILE A  46      -6.211  -8.456 -18.422  1.00  1.06           N  
ATOM    690  CA  ILE A  46      -6.831  -9.289 -19.437  1.00  1.06           C  
ATOM    691  C   ILE A  46      -5.782 -10.125 -20.172  1.00  1.06           C  
ATOM    692  O   ILE A  46      -6.095 -11.216 -20.623  1.00  1.06           O  
ATOM    693  CB  ILE A  46      -7.627  -8.450 -20.456  1.00  1.06           C  
ATOM    694  CG1 ILE A  46      -8.539  -9.385 -21.262  1.00  1.06           C  
ATOM    695  CG2 ILE A  46      -6.687  -7.673 -21.381  1.00  1.06           C  
ATOM    696  CD1 ILE A  46      -9.582  -8.691 -22.105  1.00  1.06           C  
ATOM    697  H   ILE A  46      -6.309  -7.456 -18.456  1.00  1.06           H  
ATOM    698  HA  ILE A  46      -7.524  -9.969 -18.949  1.00  1.06           H  
ATOM    699  HB  ILE A  46      -8.261  -7.746 -19.917  1.00  1.06           H  
ATOM    700 1HG1 ILE A  46      -7.914  -9.984 -21.917  1.00  1.06           H  
ATOM    701 2HG1 ILE A  46      -9.051 -10.051 -20.568  1.00  1.06           H  
ATOM    702 1HG2 ILE A  46      -7.270  -7.081 -22.080  1.00  1.06           H  
ATOM    703 2HG2 ILE A  46      -6.053  -7.012 -20.786  1.00  1.06           H  
ATOM    704 3HG2 ILE A  46      -6.061  -8.364 -21.944  1.00  1.06           H  
ATOM    705 1HD1 ILE A  46     -10.172  -9.437 -22.638  1.00  1.06           H  
ATOM    706 2HD1 ILE A  46     -10.238  -8.102 -21.465  1.00  1.06           H  
ATOM    707 3HD1 ILE A  46      -9.092  -8.038 -22.824  1.00  1.06           H  
ATOM    708  N   ASP A  47      -4.529  -9.655 -20.229  1.00  1.03           N  
ATOM    709  CA  ASP A  47      -3.455 -10.368 -20.914  1.00  1.03           C  
ATOM    710  C   ASP A  47      -2.600 -11.143 -19.920  1.00  1.03           C  
ATOM    711  O   ASP A  47      -1.447 -11.452 -20.209  1.00  1.03           O  
ATOM    712  CB  ASP A  47      -2.500  -9.423 -21.669  1.00  1.03           C  
ATOM    713  CG  ASP A  47      -3.128  -8.629 -22.825  1.00  1.03           C  
ATOM    714  OD1 ASP A  47      -3.939  -9.164 -23.563  1.00  1.03           O  
ATOM    715  OD2 ASP A  47      -2.696  -7.487 -23.025  1.00  1.03           O  
ATOM    716  H   ASP A  47      -4.313  -8.763 -19.784  1.00  1.03           H  
ATOM    717  HA  ASP A  47      -3.893 -11.076 -21.615  1.00  1.03           H  
ATOM    718 1HB  ASP A  47      -2.084  -8.708 -20.954  1.00  1.03           H  
ATOM    719 2HB  ASP A  47      -1.665 -10.007 -22.065  1.00  1.03           H  
ATOM    720  N   GLY A  48      -3.123 -11.404 -18.728  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.360 -12.109 -17.713  1.00  1.00           C  
ATOM    722  C   GLY A  48      -2.187 -13.608 -17.967  1.00  1.00           C  
ATOM    723  O   GLY A  48      -2.923 -14.233 -18.743  1.00  1.00           O  
ATOM    724  H   GLY A  48      -4.068 -11.100 -18.497  1.00  1.00           H  
ATOM    725 1HA  GLY A  48      -1.387 -11.639 -17.598  1.00  1.00           H  
ATOM    726 2HA  GLY A  48      -2.867 -11.978 -16.770  1.00  1.00           H  
ATOM    727  N   THR A  49      -1.205 -14.169 -17.270  1.00  0.99           N  
ATOM    728  CA  THR A  49      -0.896 -15.588 -17.298  1.00  0.99           C  
ATOM    729  C   THR A  49      -0.839 -16.016 -15.846  1.00  0.99           C  
ATOM    730  O   THR A  49      -0.240 -15.311 -15.032  1.00  0.99           O  
ATOM    731  CB  THR A  49       0.466 -15.862 -17.947  1.00  0.99           C  
ATOM    732  OG1 THR A  49       0.506 -15.301 -19.287  1.00  0.99           O  
ATOM    733  CG2 THR A  49       0.700 -17.317 -18.035  1.00  0.99           C  
ATOM    734  H   THR A  49      -0.648 -13.572 -16.672  1.00  0.99           H  
ATOM    735  HA  THR A  49      -1.686 -16.137 -17.807  1.00  0.99           H  
ATOM    736  HB  THR A  49       1.248 -15.422 -17.335  1.00  0.99           H  
ATOM    737  HG1 THR A  49      -0.065 -15.827 -19.861  1.00  0.99           H  
ATOM    738 1HG2 THR A  49       1.648 -17.479 -18.475  1.00  0.99           H  
ATOM    739 2HG2 THR A  49       0.681 -17.763 -17.042  1.00  0.99           H  
ATOM    740 3HG2 THR A  49      -0.049 -17.765 -18.644  1.00  0.99           H  
ATOM    741  N   LEU A  50      -1.476 -17.120 -15.504  1.00  0.98           N  
ATOM    742  CA  LEU A  50      -1.520 -17.509 -14.102  1.00  0.98           C  
ATOM    743  C   LEU A  50      -0.735 -18.774 -13.765  1.00  0.98           C  
ATOM    744  O   LEU A  50      -0.674 -19.721 -14.551  1.00  0.98           O  
ATOM    745  CB  LEU A  50      -2.983 -17.623 -13.719  1.00  0.98           C  
ATOM    746  CG  LEU A  50      -3.788 -16.307 -13.910  1.00  0.98           C  
ATOM    747  CD1 LEU A  50      -5.235 -16.507 -13.603  1.00  0.98           C  
ATOM    748  CD2 LEU A  50      -3.230 -15.263 -13.000  1.00  0.98           C  
ATOM    749  H   LEU A  50      -1.931 -17.677 -16.227  1.00  0.98           H  
ATOM    750  HA  LEU A  50      -1.091 -16.701 -13.509  1.00  0.98           H  
ATOM    751 1HB  LEU A  50      -3.438 -18.388 -14.333  1.00  0.98           H  
ATOM    752 2HB  LEU A  50      -3.052 -17.918 -12.674  1.00  0.98           H  
ATOM    753  HG  LEU A  50      -3.706 -15.974 -14.947  1.00  0.98           H  
ATOM    754 1HD1 LEU A  50      -5.739 -15.560 -13.751  1.00  0.98           H  
ATOM    755 2HD1 LEU A  50      -5.662 -17.238 -14.260  1.00  0.98           H  
ATOM    756 3HD1 LEU A  50      -5.354 -16.829 -12.565  1.00  0.98           H  
ATOM    757 1HD2 LEU A  50      -3.787 -14.351 -13.145  1.00  0.98           H  
ATOM    758 2HD2 LEU A  50      -3.324 -15.589 -11.965  1.00  0.98           H  
ATOM    759 3HD2 LEU A  50      -2.178 -15.087 -13.224  1.00  0.98           H  
ATOM    760  N   ALA A  51      -0.107 -18.781 -12.584  1.00  0.99           N  
ATOM    761  CA  ALA A  51       0.625 -19.962 -12.104  1.00  0.99           C  
ATOM    762  C   ALA A  51      -0.321 -20.905 -11.384  1.00  0.99           C  
ATOM    763  O   ALA A  51      -0.272 -20.791 -10.154  1.00  0.99           O  
ATOM    764  CB  ALA A  51       1.755 -19.557 -11.187  1.00  0.99           C  
ATOM    765  H   ALA A  51      -0.171 -17.961 -11.967  1.00  0.99           H  
ATOM    766  HA  ALA A  51       1.040 -20.491 -12.965  1.00  0.99           H  
ATOM    767 1HB  ALA A  51       2.284 -20.443 -10.858  1.00  0.99           H  
ATOM    768 2HB  ALA A  51       2.433 -18.905 -11.728  1.00  0.99           H  
ATOM    769 3HB  ALA A  51       1.351 -19.030 -10.322  1.00  0.99           H  
ATOM    770  N   PHE A  52      -0.256 -22.143 -11.846  1.00  1.02           N  
ATOM    771  CA  PHE A  52      -1.481 -22.963 -11.785  1.00  1.02           C  
ATOM    772  C   PHE A  52      -2.327 -22.818 -10.510  1.00  1.02           C  
ATOM    773  O   PHE A  52      -3.554 -22.820 -10.595  1.00  1.02           O  
ATOM    774  CB  PHE A  52      -1.137 -24.412 -12.079  1.00  1.02           C  
ATOM    775  CG  PHE A  52      -2.297 -25.398 -12.077  1.00  1.02           C  
ATOM    776  CD1 PHE A  52      -3.342 -25.293 -13.008  1.00  1.02           C  
ATOM    777  CD2 PHE A  52      -2.288 -26.489 -11.235  1.00  1.02           C  
ATOM    778  CE1 PHE A  52      -4.346 -26.238 -13.065  1.00  1.02           C  
ATOM    779  CE2 PHE A  52      -3.292 -27.440 -11.296  1.00  1.02           C  
ATOM    780  CZ  PHE A  52      -4.319 -27.314 -12.210  1.00  1.02           C  
ATOM    781  H   PHE A  52       0.588 -22.646 -11.569  1.00  1.02           H  
ATOM    782  HA  PHE A  52      -2.112 -22.638 -12.603  1.00  1.02           H  
ATOM    783 1HB  PHE A  52      -0.661 -24.441 -13.040  1.00  1.02           H  
ATOM    784 2HB  PHE A  52      -0.404 -24.757 -11.352  1.00  1.02           H  
ATOM    785  HD1 PHE A  52      -3.361 -24.457 -13.695  1.00  1.02           H  
ATOM    786  HD2 PHE A  52      -1.467 -26.603 -10.524  1.00  1.02           H  
ATOM    787  HE1 PHE A  52      -5.152 -26.135 -13.791  1.00  1.02           H  
ATOM    788  HE2 PHE A  52      -3.274 -28.301 -10.619  1.00  1.02           H  
ATOM    789  HZ  PHE A  52      -5.107 -28.073 -12.249  1.00  1.02           H  
ATOM    790  N   HIS A  53      -1.725 -22.711  -9.335  1.00  1.06           N  
ATOM    791  CA  HIS A  53      -2.506 -22.572  -8.109  1.00  1.06           C  
ATOM    792  C   HIS A  53      -3.391 -21.323  -8.251  1.00  1.06           C  
ATOM    793  O   HIS A  53      -4.565 -21.305  -7.856  1.00  1.06           O  
ATOM    794  CB  HIS A  53      -1.594 -22.456  -6.887  1.00  1.06           C  
ATOM    795  CG  HIS A  53      -2.332 -22.399  -5.587  1.00  1.06           C  
ATOM    796  ND1 HIS A  53      -1.705 -22.141  -4.384  1.00  1.06           N  
ATOM    797  CD2 HIS A  53      -3.643 -22.577  -5.300  1.00  1.06           C  
ATOM    798  CE1 HIS A  53      -2.603 -22.161  -3.413  1.00  1.06           C  
ATOM    799  NE2 HIS A  53      -3.785 -22.423  -3.941  1.00  1.06           N  
ATOM    800  H   HIS A  53      -0.720 -22.630  -9.306  1.00  1.06           H  
ATOM    801  HA  HIS A  53      -3.156 -23.436  -7.977  1.00  1.06           H  
ATOM    802 1HB  HIS A  53      -0.911 -23.307  -6.860  1.00  1.06           H  
ATOM    803 2HB  HIS A  53      -0.986 -21.555  -6.976  1.00  1.06           H  
ATOM    804  HD2 HIS A  53      -4.438 -22.801  -6.015  1.00  1.06           H  
ATOM    805  HE1 HIS A  53      -2.402 -21.989  -2.355  1.00  1.06           H  
ATOM    806  HE2 HIS A  53      -4.655 -22.498  -3.434  1.00  1.06           H  
ATOM    807  N   GLU A  54      -2.787 -20.257  -8.792  1.00  1.10           N  
ATOM    808  CA  GLU A  54      -3.447 -18.968  -9.011  1.00  1.10           C  
ATOM    809  C   GLU A  54      -4.606 -19.107  -9.993  1.00  1.10           C  
ATOM    810  O   GLU A  54      -5.643 -18.450  -9.860  1.00  1.10           O  
ATOM    811  CB  GLU A  54      -2.458 -17.956  -9.596  1.00  1.10           C  
ATOM    812  CG  GLU A  54      -1.356 -17.490  -8.670  1.00  1.10           C  
ATOM    813  CD  GLU A  54      -0.318 -16.593  -9.360  1.00  1.10           C  
ATOM    814  OE1 GLU A  54      -0.199 -16.630 -10.580  1.00  1.10           O  
ATOM    815  OE2 GLU A  54       0.360 -15.873  -8.658  1.00  1.10           O  
ATOM    816  H   GLU A  54      -1.823 -20.378  -9.098  1.00  1.10           H  
ATOM    817  HA  GLU A  54      -3.831 -18.604  -8.058  1.00  1.10           H  
ATOM    818 1HB  GLU A  54      -1.984 -18.394 -10.469  1.00  1.10           H  
ATOM    819 2HB  GLU A  54      -3.002 -17.076  -9.933  1.00  1.10           H  
ATOM    820 1HG  GLU A  54      -1.800 -16.945  -7.839  1.00  1.10           H  
ATOM    821 2HG  GLU A  54      -0.854 -18.371  -8.266  1.00  1.10           H  
ATOM    822  N   PHE A  55      -4.416 -19.963 -10.994  1.00  1.16           N  
ATOM    823  CA  PHE A  55      -5.406 -20.187 -12.031  1.00  1.16           C  
ATOM    824  C   PHE A  55      -6.620 -20.836 -11.405  1.00  1.16           C  
ATOM    825  O   PHE A  55      -7.754 -20.404 -11.626  1.00  1.16           O  
ATOM    826  CB  PHE A  55      -4.833 -21.056 -13.151  1.00  1.16           C  
ATOM    827  CG  PHE A  55      -5.747 -21.234 -14.307  1.00  1.16           C  
ATOM    828  CD1 PHE A  55      -5.974 -20.170 -15.159  1.00  1.16           C  
ATOM    829  CD2 PHE A  55      -6.360 -22.439 -14.576  1.00  1.16           C  
ATOM    830  CE1 PHE A  55      -6.810 -20.277 -16.232  1.00  1.16           C  
ATOM    831  CE2 PHE A  55      -7.191 -22.551 -15.670  1.00  1.16           C  
ATOM    832  CZ  PHE A  55      -7.425 -21.463 -16.489  1.00  1.16           C  
ATOM    833  H   PHE A  55      -3.553 -20.486 -11.022  1.00  1.16           H  
ATOM    834  HA  PHE A  55      -5.708 -19.229 -12.448  1.00  1.16           H  
ATOM    835 1HB  PHE A  55      -3.901 -20.624 -13.510  1.00  1.16           H  
ATOM    836 2HB  PHE A  55      -4.603 -22.043 -12.759  1.00  1.16           H  
ATOM    837  HD1 PHE A  55      -5.483 -19.241 -14.964  1.00  1.16           H  
ATOM    838  HD2 PHE A  55      -6.180 -23.296 -13.921  1.00  1.16           H  
ATOM    839  HE1 PHE A  55      -6.979 -19.421 -16.882  1.00  1.16           H  
ATOM    840  HE2 PHE A  55      -7.665 -23.487 -15.897  1.00  1.16           H  
ATOM    841  HZ  PHE A  55      -8.088 -21.551 -17.345  1.00  1.16           H  
ATOM    842  N   LEU A  56      -6.368 -21.866 -10.595  1.00  1.26           N  
ATOM    843  CA  LEU A  56      -7.437 -22.580  -9.922  1.00  1.26           C  
ATOM    844  C   LEU A  56      -8.167 -21.664  -8.950  1.00  1.26           C  
ATOM    845  O   LEU A  56      -9.401 -21.678  -8.856  1.00  1.26           O  
ATOM    846  CB  LEU A  56      -6.852 -23.731  -9.109  1.00  1.26           C  
ATOM    847  CG  LEU A  56      -6.237 -24.840  -9.883  1.00  1.26           C  
ATOM    848  CD1 LEU A  56      -5.613 -25.789  -8.918  1.00  1.26           C  
ATOM    849  CD2 LEU A  56      -7.268 -25.470 -10.710  1.00  1.26           C  
ATOM    850  H   LEU A  56      -5.402 -22.167 -10.462  1.00  1.26           H  
ATOM    851  HA  LEU A  56      -8.139 -22.957 -10.663  1.00  1.26           H  
ATOM    852 1HB  LEU A  56      -6.080 -23.330  -8.454  1.00  1.26           H  
ATOM    853 2HB  LEU A  56      -7.641 -24.152  -8.489  1.00  1.26           H  
ATOM    854  HG  LEU A  56      -5.449 -24.454 -10.528  1.00  1.26           H  
ATOM    855 1HD1 LEU A  56      -5.151 -26.604  -9.447  1.00  1.26           H  
ATOM    856 2HD1 LEU A  56      -4.866 -25.251  -8.344  1.00  1.26           H  
ATOM    857 3HD1 LEU A  56      -6.371 -26.185  -8.251  1.00  1.26           H  
ATOM    858 1HD2 LEU A  56      -6.839 -26.283 -11.284  1.00  1.26           H  
ATOM    859 2HD2 LEU A  56      -8.068 -25.859 -10.076  1.00  1.26           H  
ATOM    860 3HD2 LEU A  56      -7.670 -24.717 -11.382  1.00  1.26           H  
ATOM    861  N   SER A  57      -7.407 -20.815  -8.254  1.00  1.41           N  
ATOM    862  CA  SER A  57      -8.000 -19.911  -7.293  1.00  1.41           C  
ATOM    863  C   SER A  57      -8.951 -18.964  -8.008  1.00  1.41           C  
ATOM    864  O   SER A  57     -10.074 -18.741  -7.551  1.00  1.41           O  
ATOM    865  CB  SER A  57      -6.909 -19.134  -6.580  1.00  1.41           C  
ATOM    866  OG  SER A  57      -6.093 -19.996  -5.822  1.00  1.41           O  
ATOM    867  H   SER A  57      -6.392 -20.839  -8.351  1.00  1.41           H  
ATOM    868  HA  SER A  57      -8.564 -20.493  -6.564  1.00  1.41           H  
ATOM    869 1HB  SER A  57      -6.303 -18.604  -7.309  1.00  1.41           H  
ATOM    870 2HB  SER A  57      -7.362 -18.392  -5.928  1.00  1.41           H  
ATOM    871  HG  SER A  57      -5.614 -20.557  -6.479  1.00  1.41           H  
ATOM    872  N   LEU A  58      -8.536 -18.445  -9.164  1.00  1.65           N  
ATOM    873  CA  LEU A  58      -9.382 -17.541  -9.925  1.00  1.65           C  
ATOM    874  C   LEU A  58     -10.613 -18.265 -10.477  1.00  1.65           C  
ATOM    875  O   LEU A  58     -11.747 -17.789 -10.347  1.00  1.65           O  
ATOM    876  CB  LEU A  58      -8.591 -16.907 -11.068  1.00  1.65           C  
ATOM    877  CG  LEU A  58      -9.385 -15.940 -11.902  1.00  1.65           C  
ATOM    878  CD1 LEU A  58      -9.880 -14.810 -11.019  1.00  1.65           C  
ATOM    879  CD2 LEU A  58      -8.535 -15.403 -13.056  1.00  1.65           C  
ATOM    880  H   LEU A  58      -7.595 -18.649  -9.504  1.00  1.65           H  
ATOM    881  HA  LEU A  58      -9.720 -16.749  -9.260  1.00  1.65           H  
ATOM    882 1HB  LEU A  58      -7.729 -16.387 -10.657  1.00  1.65           H  
ATOM    883 2HB  LEU A  58      -8.228 -17.706 -11.723  1.00  1.65           H  
ATOM    884  HG  LEU A  58     -10.231 -16.453 -12.282  1.00  1.65           H  
ATOM    885 1HD1 LEU A  58     -10.479 -14.119 -11.606  1.00  1.65           H  
ATOM    886 2HD1 LEU A  58     -10.490 -15.220 -10.211  1.00  1.65           H  
ATOM    887 3HD1 LEU A  58      -9.026 -14.280 -10.599  1.00  1.65           H  
ATOM    888 1HD2 LEU A  58      -9.120 -14.714 -13.660  1.00  1.65           H  
ATOM    889 2HD2 LEU A  58      -7.673 -14.879 -12.647  1.00  1.65           H  
ATOM    890 3HD2 LEU A  58      -8.204 -16.236 -13.676  1.00  1.65           H  
ATOM    891  N   ALA A  59     -10.404 -19.454 -11.050  1.00  2.01           N  
ATOM    892  CA  ALA A  59     -11.495 -20.225 -11.633  1.00  2.01           C  
ATOM    893  C   ALA A  59     -12.584 -20.524 -10.601  1.00  2.01           C  
ATOM    894  O   ALA A  59     -13.772 -20.529 -10.935  1.00  2.01           O  
ATOM    895  CB  ALA A  59     -10.957 -21.527 -12.210  1.00  2.01           C  
ATOM    896  H   ALA A  59      -9.454 -19.822 -11.119  1.00  2.01           H  
ATOM    897  HA  ALA A  59     -11.936 -19.633 -12.432  1.00  2.01           H  
ATOM    898 1HB  ALA A  59     -11.767 -22.089 -12.668  1.00  2.01           H  
ATOM    899 2HB  ALA A  59     -10.193 -21.309 -12.958  1.00  2.01           H  
ATOM    900 3HB  ALA A  59     -10.515 -22.123 -11.405  1.00  2.01           H  
ATOM    901  N   SER A  60     -12.180 -20.770  -9.347  1.00  2.50           N  
ATOM    902  CA  SER A  60     -13.123 -21.049  -8.271  1.00  2.50           C  
ATOM    903  C   SER A  60     -13.691 -19.810  -7.559  1.00  2.50           C  
ATOM    904  O   SER A  60     -14.858 -19.816  -7.161  1.00  2.50           O  
ATOM    905  CB  SER A  60     -12.464 -21.923  -7.222  1.00  2.50           C  
ATOM    906  OG  SER A  60     -12.154 -23.189  -7.724  1.00  2.50           O  
ATOM    907  H   SER A  60     -11.181 -20.798  -9.144  1.00  2.50           H  
ATOM    908  HA  SER A  60     -13.959 -21.599  -8.703  1.00  2.50           H  
ATOM    909 1HB  SER A  60     -11.550 -21.434  -6.875  1.00  2.50           H  
ATOM    910 2HB  SER A  60     -13.129 -22.020  -6.368  1.00  2.50           H  
ATOM    911  HG  SER A  60     -11.424 -23.058  -8.354  1.00  2.50           H  
ATOM    912  N   SER A  61     -12.868 -18.771  -7.346  1.00  3.11           N  
ATOM    913  CA  SER A  61     -13.309 -17.601  -6.583  1.00  3.11           C  
ATOM    914  C   SER A  61     -13.920 -16.460  -7.397  1.00  3.11           C  
ATOM    915  O   SER A  61     -14.555 -15.577  -6.819  1.00  3.11           O  
ATOM    916  CB  SER A  61     -12.167 -17.054  -5.742  1.00  3.11           C  
ATOM    917  OG  SER A  61     -11.135 -16.546  -6.537  1.00  3.11           O  
ATOM    918  H   SER A  61     -11.909 -18.796  -7.682  1.00  3.11           H  
ATOM    919  HA  SER A  61     -14.078 -17.943  -5.890  1.00  3.11           H  
ATOM    920 1HB  SER A  61     -12.544 -16.270  -5.089  1.00  3.11           H  
ATOM    921 2HB  SER A  61     -11.776 -17.848  -5.109  1.00  3.11           H  
ATOM    922  HG  SER A  61     -10.795 -17.310  -7.040  1.00  3.11           H  
ATOM    923  N   GLY A  62     -13.735 -16.443  -8.716  1.00  3.75           N  
ATOM    924  CA  GLY A  62     -14.280 -15.351  -9.508  1.00  3.75           C  
ATOM    925  C   GLY A  62     -15.796 -15.485  -9.659  1.00  3.75           C  
ATOM    926  O   GLY A  62     -16.366 -16.547  -9.419  1.00  3.75           O  
ATOM    927  H   GLY A  62     -13.176 -17.156  -9.181  1.00  3.75           H  
ATOM    928 1HA  GLY A  62     -14.037 -14.399  -9.037  1.00  3.75           H  
ATOM    929 2HA  GLY A  62     -13.806 -15.355 -10.485  1.00  3.75           H  
ATOM    930  N   ASP A  63     -16.451 -14.408 -10.083  1.00  4.25           N  
ATOM    931  CA  ASP A  63     -17.902 -14.414 -10.277  1.00  4.25           C  
ATOM    932  C   ASP A  63     -18.339 -15.444 -11.322  1.00  4.25           C  
ATOM    933  O   ASP A  63     -17.750 -15.515 -12.419  1.00  4.25           O  
ATOM    934  CB  ASP A  63     -18.379 -13.021 -10.708  1.00  4.25           C  
ATOM    935  CG  ASP A  63     -18.304 -11.956  -9.609  1.00  4.25           C  
ATOM    936  OD1 ASP A  63     -18.078 -12.293  -8.474  1.00  4.25           O  
ATOM    937  OD2 ASP A  63     -18.478 -10.806  -9.931  1.00  4.25           O  
ATOM    938  H   ASP A  63     -15.932 -13.561 -10.267  1.00  4.25           H  
ATOM    939  HA  ASP A  63     -18.374 -14.671  -9.327  1.00  4.25           H  
ATOM    940 1HB  ASP A  63     -17.798 -12.684 -11.567  1.00  4.25           H  
ATOM    941 2HB  ASP A  63     -19.410 -13.077 -11.017  1.00  4.25           H  
ATOM    942  N   SER A  64     -19.467 -16.125 -11.095  1.00  4.45           N  
ATOM    943  CA  SER A  64     -19.797 -17.113 -12.104  1.00  4.45           C  
ATOM    944  C   SER A  64     -21.035 -16.913 -12.976  1.00  4.45           C  
ATOM    945  O   SER A  64     -21.887 -17.797 -13.042  1.00  4.45           O  
ATOM    946  CB  SER A  64     -19.946 -18.459 -11.426  1.00  4.45           C  
ATOM    947  OG  SER A  64     -20.956 -18.426 -10.450  1.00  4.45           O  
ATOM    948  H   SER A  64     -19.988 -16.034 -10.232  1.00  4.45           H  
ATOM    949  HA  SER A  64     -18.951 -17.204 -12.775  1.00  4.45           H  
ATOM    950 1HB  SER A  64     -20.180 -19.215 -12.177  1.00  4.45           H  
ATOM    951 2HB  SER A  64     -18.996 -18.740 -10.969  1.00  4.45           H  
ATOM    952  HG  SER A  64     -21.047 -19.330 -10.138  1.00  4.45           H  
ATOM    953  N   PRO A  65     -21.185 -15.738 -13.627  1.00  4.33           N  
ATOM    954  CA  PRO A  65     -21.863 -15.579 -14.869  1.00  4.33           C  
ATOM    955  C   PRO A  65     -20.773 -15.629 -15.949  1.00  4.33           C  
ATOM    956  O   PRO A  65     -21.083 -15.645 -17.146  1.00  4.33           O  
ATOM    957  CB  PRO A  65     -22.553 -14.228 -14.702  1.00  4.33           C  
ATOM    958  CG  PRO A  65     -21.590 -13.430 -13.886  1.00  4.33           C  
ATOM    959  CD  PRO A  65     -20.906 -14.442 -12.975  1.00  4.33           C  
ATOM    960  HA  PRO A  65     -22.590 -16.394 -14.999  1.00  4.33           H  
ATOM    961 1HB  PRO A  65     -22.752 -13.783 -15.688  1.00  4.33           H  
ATOM    962 2HB  PRO A  65     -23.526 -14.363 -14.207  1.00  4.33           H  
ATOM    963 1HG  PRO A  65     -20.896 -12.891 -14.521  1.00  4.33           H  
ATOM    964 2HG  PRO A  65     -22.137 -12.667 -13.312  1.00  4.33           H  
ATOM    965 1HD  PRO A  65     -19.858 -14.197 -13.027  1.00  4.33           H  
ATOM    966 2HD  PRO A  65     -21.324 -14.400 -11.960  1.00  4.33           H  
ATOM    967  N   THR A  66     -19.476 -15.634 -15.511  1.00  4.02           N  
ATOM    968  CA  THR A  66     -18.352 -15.589 -16.443  1.00  4.02           C  
ATOM    969  C   THR A  66     -17.351 -16.729 -16.268  1.00  4.02           C  
ATOM    970  O   THR A  66     -16.764 -17.159 -17.260  1.00  4.02           O  
ATOM    971  CB  THR A  66     -17.608 -14.246 -16.346  1.00  4.02           C  
ATOM    972  OG1 THR A  66     -17.113 -14.052 -15.012  1.00  4.02           O  
ATOM    973  CG2 THR A  66     -18.511 -13.104 -16.732  1.00  4.02           C  
ATOM    974  H   THR A  66     -19.237 -15.636 -14.522  1.00  4.02           H  
ATOM    975  HA  THR A  66     -18.749 -15.670 -17.448  1.00  4.02           H  
ATOM    976  HB  THR A  66     -16.764 -14.258 -17.033  1.00  4.02           H  
ATOM    977  HG1 THR A  66     -17.705 -14.468 -14.370  1.00  4.02           H  
ATOM    978 1HG2 THR A  66     -17.958 -12.169 -16.670  1.00  4.02           H  
ATOM    979 2HG2 THR A  66     -18.867 -13.251 -17.749  1.00  4.02           H  
ATOM    980 3HG2 THR A  66     -19.347 -13.066 -16.068  1.00  4.02           H  
ATOM    981  N   PHE A  67     -17.162 -17.238 -15.034  1.00  3.69           N  
ATOM    982  CA  PHE A  67     -16.215 -18.345 -14.818  1.00  3.69           C  
ATOM    983  C   PHE A  67     -16.909 -19.668 -14.545  1.00  3.69           C  
ATOM    984  O   PHE A  67     -17.908 -19.722 -13.823  1.00  3.69           O  
ATOM    985  CB  PHE A  67     -15.303 -18.129 -13.602  1.00  3.69           C  
ATOM    986  CG  PHE A  67     -14.251 -17.094 -13.688  1.00  3.69           C  
ATOM    987  CD1 PHE A  67     -14.472 -15.811 -13.255  1.00  3.69           C  
ATOM    988  CD2 PHE A  67     -13.008 -17.427 -14.177  1.00  3.69           C  
ATOM    989  CE1 PHE A  67     -13.476 -14.876 -13.301  1.00  3.69           C  
ATOM    990  CE2 PHE A  67     -12.015 -16.501 -14.233  1.00  3.69           C  
ATOM    991  CZ  PHE A  67     -12.249 -15.218 -13.789  1.00  3.69           C  
ATOM    992  H   PHE A  67     -17.621 -16.823 -14.227  1.00  3.69           H  
ATOM    993  HA  PHE A  67     -15.600 -18.459 -15.710  1.00  3.69           H  
ATOM    994 1HB  PHE A  67     -15.930 -17.877 -12.743  1.00  3.69           H  
ATOM    995 2HB  PHE A  67     -14.815 -19.077 -13.357  1.00  3.69           H  
ATOM    996  HD1 PHE A  67     -15.444 -15.545 -12.865  1.00  3.69           H  
ATOM    997  HD2 PHE A  67     -12.831 -18.448 -14.523  1.00  3.69           H  
ATOM    998  HE1 PHE A  67     -13.663 -13.863 -12.954  1.00  3.69           H  
ATOM    999  HE2 PHE A  67     -11.037 -16.774 -14.626  1.00  3.69           H  
ATOM   1000  HZ  PHE A  67     -11.462 -14.474 -13.834  1.00  3.69           H  
ATOM   1001  N   ARG A  68     -16.352 -20.746 -15.088  1.00  3.41           N  
ATOM   1002  CA  ARG A  68     -16.813 -22.095 -14.752  1.00  3.41           C  
ATOM   1003  C   ARG A  68     -15.610 -23.045 -14.681  1.00  3.41           C  
ATOM   1004  O   ARG A  68     -14.710 -22.987 -15.530  1.00  3.41           O  
ATOM   1005  CB  ARG A  68     -17.858 -22.618 -15.744  1.00  3.41           C  
ATOM   1006  CG  ARG A  68     -19.187 -21.835 -15.808  1.00  3.41           C  
ATOM   1007  CD  ARG A  68     -20.131 -22.384 -16.843  1.00  3.41           C  
ATOM   1008  NE  ARG A  68     -20.659 -23.699 -16.492  1.00  3.41           N  
ATOM   1009  CZ  ARG A  68     -21.432 -24.459 -17.306  1.00  3.41           C  
ATOM   1010  NH1 ARG A  68     -21.758 -24.023 -18.508  1.00  3.41           N  
ATOM   1011  NH2 ARG A  68     -21.862 -25.641 -16.896  1.00  3.41           N  
ATOM   1012  H   ARG A  68     -15.561 -20.610 -15.720  1.00  3.41           H  
ATOM   1013  HA  ARG A  68     -17.278 -22.067 -13.766  1.00  3.41           H  
ATOM   1014 1HB  ARG A  68     -17.466 -22.624 -16.729  1.00  3.41           H  
ATOM   1015 2HB  ARG A  68     -18.104 -23.648 -15.487  1.00  3.41           H  
ATOM   1016 1HG  ARG A  68     -19.676 -21.856 -14.833  1.00  3.41           H  
ATOM   1017 2HG  ARG A  68     -18.987 -20.802 -16.087  1.00  3.41           H  
ATOM   1018 1HD  ARG A  68     -20.971 -21.701 -16.962  1.00  3.41           H  
ATOM   1019 2HD  ARG A  68     -19.602 -22.475 -17.792  1.00  3.41           H  
ATOM   1020  HE  ARG A  68     -20.430 -24.069 -15.579  1.00  3.41           H  
ATOM   1021 1HH1 ARG A  68     -21.433 -23.120 -18.824  1.00  3.41           H  
ATOM   1022 2HH1 ARG A  68     -22.334 -24.592 -19.117  1.00  3.41           H  
ATOM   1023 1HH2 ARG A  68     -21.613 -25.978 -15.976  1.00  3.41           H  
ATOM   1024 2HH2 ARG A  68     -22.438 -26.207 -17.502  1.00  3.41           H  
ATOM   1025  N   GLU A  69     -15.610 -23.942 -13.696  1.00  3.27           N  
ATOM   1026  CA  GLU A  69     -14.530 -24.924 -13.552  1.00  3.27           C  
ATOM   1027  C   GLU A  69     -15.013 -26.355 -13.721  1.00  3.27           C  
ATOM   1028  O   GLU A  69     -15.991 -26.772 -13.098  1.00  3.27           O  
ATOM   1029  CB  GLU A  69     -13.839 -24.785 -12.195  1.00  3.27           C  
ATOM   1030  CG  GLU A  69     -12.731 -25.807 -11.987  1.00  3.27           C  
ATOM   1031  CD  GLU A  69     -11.939 -25.649 -10.705  1.00  3.27           C  
ATOM   1032  OE1 GLU A  69     -12.082 -26.479  -9.839  1.00  3.27           O  
ATOM   1033  OE2 GLU A  69     -11.158 -24.736 -10.613  1.00  3.27           O  
ATOM   1034  H   GLU A  69     -16.364 -23.942 -13.023  1.00  3.27           H  
ATOM   1035  HA  GLU A  69     -13.787 -24.738 -14.328  1.00  3.27           H  
ATOM   1036 1HB  GLU A  69     -13.412 -23.788 -12.096  1.00  3.27           H  
ATOM   1037 2HB  GLU A  69     -14.569 -24.913 -11.397  1.00  3.27           H  
ATOM   1038 1HG  GLU A  69     -13.180 -26.797 -11.978  1.00  3.27           H  
ATOM   1039 2HG  GLU A  69     -12.077 -25.758 -12.848  1.00  3.27           H  
ATOM   1040  N   PHE A  70     -14.313 -27.104 -14.566  1.00  3.26           N  
ATOM   1041  CA  PHE A  70     -14.641 -28.485 -14.842  1.00  3.26           C  
ATOM   1042  C   PHE A  70     -13.449 -29.363 -14.450  1.00  3.26           C  
ATOM   1043  O   PHE A  70     -12.640 -29.810 -15.278  1.00  3.26           O  
ATOM   1044  CB  PHE A  70     -14.937 -28.596 -16.321  1.00  3.26           C  
ATOM   1045  CG  PHE A  70     -16.054 -27.686 -16.766  1.00  3.26           C  
ATOM   1046  CD1 PHE A  70     -15.766 -26.369 -17.116  1.00  3.26           C  
ATOM   1047  CD2 PHE A  70     -17.357 -28.120 -16.875  1.00  3.26           C  
ATOM   1048  CE1 PHE A  70     -16.737 -25.523 -17.559  1.00  3.26           C  
ATOM   1049  CE2 PHE A  70     -18.345 -27.258 -17.323  1.00  3.26           C  
ATOM   1050  CZ  PHE A  70     -18.024 -25.958 -17.667  1.00  3.26           C  
ATOM   1051  H   PHE A  70     -13.507 -26.716 -15.051  1.00  3.26           H  
ATOM   1052  HA  PHE A  70     -15.512 -28.779 -14.257  1.00  3.26           H  
ATOM   1053 1HB  PHE A  70     -14.057 -28.328 -16.863  1.00  3.26           H  
ATOM   1054 2HB  PHE A  70     -15.195 -29.621 -16.580  1.00  3.26           H  
ATOM   1055  HD1 PHE A  70     -14.742 -26.013 -17.029  1.00  3.26           H  
ATOM   1056  HD2 PHE A  70     -17.603 -29.149 -16.612  1.00  3.26           H  
ATOM   1057  HE1 PHE A  70     -16.484 -24.504 -17.827  1.00  3.26           H  
ATOM   1058  HE2 PHE A  70     -19.373 -27.607 -17.410  1.00  3.26           H  
ATOM   1059  HZ  PHE A  70     -18.791 -25.283 -18.026  1.00  3.26           H  
ATOM   1060  N   CYS A  71     -13.349 -29.626 -13.160  1.00  3.36           N  
ATOM   1061  CA  CYS A  71     -12.222 -30.361 -12.609  1.00  3.36           C  
ATOM   1062  C   CYS A  71     -12.403 -31.869 -12.760  1.00  3.36           C  
ATOM   1063  O   CYS A  71     -12.718 -32.577 -11.808  1.00  3.36           O  
ATOM   1064  CB  CYS A  71     -12.035 -29.974 -11.157  1.00  3.36           C  
ATOM   1065  SG  CYS A  71     -13.386 -30.454 -10.106  1.00  3.36           S  
ATOM   1066  H   CYS A  71     -14.056 -29.259 -12.537  1.00  3.36           H  
ATOM   1067  HA  CYS A  71     -11.326 -30.070 -13.153  1.00  3.36           H  
ATOM   1068 1HB  CYS A  71     -11.132 -30.399 -10.784  1.00  3.36           H  
ATOM   1069 2HB  CYS A  71     -11.936 -28.892 -11.088  1.00  3.36           H  
ATOM   1070  HG  CYS A  71     -12.980 -29.749  -9.053  1.00  3.36           H  
ATOM   1071  N   ILE A  72     -12.235 -32.333 -13.989  1.00  3.53           N  
ATOM   1072  CA  ILE A  72     -12.468 -33.726 -14.358  1.00  3.53           C  
ATOM   1073  C   ILE A  72     -11.478 -34.697 -13.682  1.00  3.53           C  
ATOM   1074  O   ILE A  72     -11.853 -35.786 -13.243  1.00  3.53           O  
ATOM   1075  CB  ILE A  72     -12.354 -33.858 -15.879  1.00  3.53           C  
ATOM   1076  CG1 ILE A  72     -13.508 -33.096 -16.557  1.00  3.53           C  
ATOM   1077  CG2 ILE A  72     -12.404 -35.289 -16.231  1.00  3.53           C  
ATOM   1078  CD1 ILE A  72     -13.327 -32.917 -18.039  1.00  3.53           C  
ATOM   1079  H   ILE A  72     -11.998 -31.645 -14.700  1.00  3.53           H  
ATOM   1080  HA  ILE A  72     -13.472 -33.999 -14.056  1.00  3.53           H  
ATOM   1081  HB  ILE A  72     -11.409 -33.432 -16.224  1.00  3.53           H  
ATOM   1082 1HG1 ILE A  72     -14.437 -33.635 -16.382  1.00  3.53           H  
ATOM   1083 2HG1 ILE A  72     -13.589 -32.106 -16.105  1.00  3.53           H  
ATOM   1084 1HG2 ILE A  72     -12.309 -35.407 -17.311  1.00  3.53           H  
ATOM   1085 2HG2 ILE A  72     -11.593 -35.777 -15.738  1.00  3.53           H  
ATOM   1086 3HG2 ILE A  72     -13.346 -35.717 -15.894  1.00  3.53           H  
ATOM   1087 1HD1 ILE A  72     -14.175 -32.368 -18.448  1.00  3.53           H  
ATOM   1088 2HD1 ILE A  72     -12.424 -32.362 -18.213  1.00  3.53           H  
ATOM   1089 3HD1 ILE A  72     -13.258 -33.891 -18.521  1.00  3.53           H  
ATOM   1090  N   HIS A  73     -10.200 -34.344 -13.692  1.00  3.66           N  
ATOM   1091  CA  HIS A  73      -9.056 -35.023 -13.070  1.00  3.66           C  
ATOM   1092  C   HIS A  73      -8.617 -36.396 -13.585  1.00  3.66           C  
ATOM   1093  O   HIS A  73      -7.423 -36.676 -13.531  1.00  3.66           O  
ATOM   1094  CB  HIS A  73      -9.277 -35.190 -11.566  1.00  3.66           C  
ATOM   1095  CG  HIS A  73      -9.448 -33.926 -10.775  1.00  3.66           C  
ATOM   1096  ND1 HIS A  73      -8.516 -32.912 -10.782  1.00  3.66           N  
ATOM   1097  CD2 HIS A  73     -10.414 -33.544  -9.907  1.00  3.66           C  
ATOM   1098  CE1 HIS A  73      -8.899 -31.959  -9.956  1.00  3.66           C  
ATOM   1099  NE2 HIS A  73     -10.040 -32.326  -9.397  1.00  3.66           N  
ATOM   1100  H   HIS A  73      -9.956 -33.472 -14.142  1.00  3.66           H  
ATOM   1101  HA  HIS A  73      -8.191 -34.372 -13.186  1.00  3.66           H  
ATOM   1102 1HB  HIS A  73     -10.145 -35.821 -11.388  1.00  3.66           H  
ATOM   1103 2HB  HIS A  73      -8.430 -35.713 -11.157  1.00  3.66           H  
ATOM   1104  HD1 HIS A  73      -7.663 -32.889 -11.310  1.00  3.66           H  
ATOM   1105  HD2 HIS A  73     -11.335 -34.019  -9.567  1.00  3.66           H  
ATOM   1106  HE1 HIS A  73      -8.292 -31.061  -9.822  1.00  3.66           H  
ATOM   1107  N   ILE A  74      -9.547 -37.198 -14.139  1.00  3.71           N  
ATOM   1108  CA  ILE A  74      -9.427 -38.610 -14.636  1.00  3.71           C  
ATOM   1109  C   ILE A  74      -8.522 -39.602 -13.858  1.00  3.71           C  
ATOM   1110  O   ILE A  74      -8.946 -40.719 -13.554  1.00  3.71           O  
ATOM   1111  CB  ILE A  74      -9.029 -38.656 -16.148  1.00  3.71           C  
ATOM   1112  CG1 ILE A  74      -7.671 -37.970 -16.454  1.00  3.71           C  
ATOM   1113  CG2 ILE A  74     -10.079 -38.039 -16.983  1.00  3.71           C  
ATOM   1114  CD1 ILE A  74      -7.251 -38.162 -17.856  1.00  3.71           C  
ATOM   1115  H   ILE A  74     -10.485 -36.808 -14.104  1.00  3.71           H  
ATOM   1116  HA  ILE A  74     -10.432 -39.025 -14.593  1.00  3.71           H  
ATOM   1117  HB  ILE A  74      -8.926 -39.700 -16.436  1.00  3.71           H  
ATOM   1118 1HG1 ILE A  74      -7.757 -36.907 -16.276  1.00  3.71           H  
ATOM   1119 2HG1 ILE A  74      -6.884 -38.369 -15.853  1.00  3.71           H  
ATOM   1120 1HG2 ILE A  74      -9.805 -38.114 -18.034  1.00  3.71           H  
ATOM   1121 2HG2 ILE A  74     -11.031 -38.538 -16.818  1.00  3.71           H  
ATOM   1122 3HG2 ILE A  74     -10.152 -37.016 -16.714  1.00  3.71           H  
ATOM   1123 1HD1 ILE A  74      -6.303 -37.655 -18.030  1.00  3.71           H  
ATOM   1124 2HD1 ILE A  74      -7.142 -39.223 -18.067  1.00  3.71           H  
ATOM   1125 3HD1 ILE A  74      -8.008 -37.742 -18.504  1.00  3.71           H  
ATOM   1126  N   MET A  75      -7.322 -39.193 -13.525  1.00  3.62           N  
ATOM   1127  CA  MET A  75      -6.329 -39.917 -12.776  1.00  3.62           C  
ATOM   1128  C   MET A  75      -5.805 -38.937 -11.731  1.00  3.62           C  
ATOM   1129  O   MET A  75      -4.706 -38.432 -11.909  1.00  3.62           O  
ATOM   1130  CB  MET A  75      -5.191 -40.343 -13.699  1.00  3.62           C  
ATOM   1131  CG  MET A  75      -5.582 -41.290 -14.817  1.00  3.62           C  
ATOM   1132  SD  MET A  75      -4.199 -41.639 -15.907  1.00  3.62           S  
ATOM   1133  CE  MET A  75      -4.083 -40.090 -16.800  1.00  3.62           C  
ATOM   1134  H   MET A  75      -7.074 -38.268 -13.823  1.00  3.62           H  
ATOM   1135  HA  MET A  75      -6.770 -40.793 -12.307  1.00  3.62           H  
ATOM   1136 1HB  MET A  75      -4.761 -39.456 -14.161  1.00  3.62           H  
ATOM   1137 2HB  MET A  75      -4.404 -40.817 -13.112  1.00  3.62           H  
ATOM   1138 1HG  MET A  75      -5.942 -42.228 -14.394  1.00  3.62           H  
ATOM   1139 2HG  MET A  75      -6.382 -40.855 -15.410  1.00  3.62           H  
ATOM   1140 1HE  MET A  75      -3.262 -40.141 -17.513  1.00  3.62           H  
ATOM   1141 2HE  MET A  75      -5.006 -39.909 -17.331  1.00  3.62           H  
ATOM   1142 3HE  MET A  75      -3.901 -39.280 -16.098  1.00  3.62           H  
ATOM   1143  N   PRO A  76      -6.503 -38.727 -10.597  1.00  3.40           N  
ATOM   1144  CA  PRO A  76      -6.324 -37.643  -9.621  1.00  3.40           C  
ATOM   1145  C   PRO A  76      -4.885 -37.324  -9.235  1.00  3.40           C  
ATOM   1146  O   PRO A  76      -4.563 -36.166  -8.947  1.00  3.40           O  
ATOM   1147  CB  PRO A  76      -7.102 -38.171  -8.413  1.00  3.40           C  
ATOM   1148  CG  PRO A  76      -8.187 -39.034  -9.019  1.00  3.40           C  
ATOM   1149  CD  PRO A  76      -7.541 -39.705 -10.205  1.00  3.40           C  
ATOM   1150  HA  PRO A  76      -6.806 -36.739 -10.015  1.00  3.40           H  
ATOM   1151 1HB  PRO A  76      -6.426 -38.732  -7.747  1.00  3.40           H  
ATOM   1152 2HB  PRO A  76      -7.502 -37.330  -7.829  1.00  3.40           H  
ATOM   1153 1HG  PRO A  76      -8.560 -39.754  -8.274  1.00  3.40           H  
ATOM   1154 2HG  PRO A  76      -9.045 -38.410  -9.313  1.00  3.40           H  
ATOM   1155 1HD  PRO A  76      -7.085 -40.665  -9.916  1.00  3.40           H  
ATOM   1156 2HD  PRO A  76      -8.301 -39.822 -10.985  1.00  3.40           H  
ATOM   1157  N   ASN A  77      -4.003 -38.316  -9.279  1.00  3.10           N  
ATOM   1158  CA  ASN A  77      -2.606 -38.109  -8.923  1.00  3.10           C  
ATOM   1159  C   ASN A  77      -1.980 -37.045  -9.830  1.00  3.10           C  
ATOM   1160  O   ASN A  77      -1.043 -36.351  -9.439  1.00  3.10           O  
ATOM   1161  CB  ASN A  77      -1.838 -39.402  -9.065  1.00  3.10           C  
ATOM   1162  CG  ASN A  77      -2.184 -40.414  -8.006  1.00  3.10           C  
ATOM   1163  OD1 ASN A  77      -2.768 -40.096  -6.965  1.00  3.10           O  
ATOM   1164  ND2 ASN A  77      -1.830 -41.649  -8.256  1.00  3.10           N  
ATOM   1165  H   ASN A  77      -4.300 -39.239  -9.554  1.00  3.10           H  
ATOM   1166  HA  ASN A  77      -2.548 -37.751  -7.892  1.00  3.10           H  
ATOM   1167 1HB  ASN A  77      -2.043 -39.834 -10.049  1.00  3.10           H  
ATOM   1168 2HB  ASN A  77      -0.769 -39.193  -9.018  1.00  3.10           H  
ATOM   1169 1HD2 ASN A  77      -2.031 -42.372  -7.593  1.00  3.10           H  
ATOM   1170 2HD2 ASN A  77      -1.359 -41.872  -9.109  1.00  3.10           H  
ATOM   1171  N   GLU A  78      -2.511 -36.908 -11.045  1.00  2.76           N  
ATOM   1172  CA  GLU A  78      -1.997 -35.944 -12.001  1.00  2.76           C  
ATOM   1173  C   GLU A  78      -2.247 -34.529 -11.501  1.00  2.76           C  
ATOM   1174  O   GLU A  78      -1.463 -33.619 -11.771  1.00  2.76           O  
ATOM   1175  CB  GLU A  78      -2.656 -36.119 -13.363  1.00  2.76           C  
ATOM   1176  CG  GLU A  78      -2.331 -37.440 -14.089  1.00  2.76           C  
ATOM   1177  CD  GLU A  78      -0.878 -37.674 -14.355  1.00  2.76           C  
ATOM   1178  OE1 GLU A  78      -0.243 -36.783 -14.838  1.00  2.76           O  
ATOM   1179  OE2 GLU A  78      -0.398 -38.749 -14.076  1.00  2.76           O  
ATOM   1180  H   GLU A  78      -3.302 -37.491 -11.304  1.00  2.76           H  
ATOM   1181  HA  GLU A  78      -0.922 -36.090 -12.103  1.00  2.76           H  
ATOM   1182 1HB  GLU A  78      -3.742 -36.084 -13.237  1.00  2.76           H  
ATOM   1183 2HB  GLU A  78      -2.385 -35.293 -14.009  1.00  2.76           H  
ATOM   1184 1HG  GLU A  78      -2.705 -38.265 -13.489  1.00  2.76           H  
ATOM   1185 2HG  GLU A  78      -2.870 -37.442 -15.032  1.00  2.76           H  
ATOM   1186  N   ASP A  79      -3.348 -34.322 -10.774  1.00  2.43           N  
ATOM   1187  CA  ASP A  79      -3.636 -32.994 -10.277  1.00  2.43           C  
ATOM   1188  C   ASP A  79      -2.622 -32.694  -9.204  1.00  2.43           C  
ATOM   1189  O   ASP A  79      -2.101 -31.580  -9.118  1.00  2.43           O  
ATOM   1190  CB  ASP A  79      -5.037 -32.894  -9.696  1.00  2.43           C  
ATOM   1191  CG  ASP A  79      -5.454 -31.444  -9.386  1.00  2.43           C  
ATOM   1192  OD1 ASP A  79      -5.583 -30.674 -10.313  1.00  2.43           O  
ATOM   1193  OD2 ASP A  79      -5.629 -31.117  -8.236  1.00  2.43           O  
ATOM   1194  H   ASP A  79      -3.953 -35.096 -10.514  1.00  2.43           H  
ATOM   1195  HA  ASP A  79      -3.525 -32.273 -11.087  1.00  2.43           H  
ATOM   1196 1HB  ASP A  79      -5.743 -33.333 -10.394  1.00  2.43           H  
ATOM   1197 2HB  ASP A  79      -5.089 -33.481  -8.774  1.00  2.43           H  
ATOM   1198  N   GLU A  80      -2.320 -33.704  -8.381  1.00  2.15           N  
ATOM   1199  CA  GLU A  80      -1.354 -33.470  -7.322  1.00  2.15           C  
ATOM   1200  C   GLU A  80      -0.003 -33.113  -7.933  1.00  2.15           C  
ATOM   1201  O   GLU A  80       0.651 -32.176  -7.471  1.00  2.15           O  
ATOM   1202  CB  GLU A  80      -1.224 -34.688  -6.404  1.00  2.15           C  
ATOM   1203  CG  GLU A  80      -2.451 -34.950  -5.531  1.00  2.15           C  
ATOM   1204  CD  GLU A  80      -2.302 -36.157  -4.630  1.00  2.15           C  
ATOM   1205  OE1 GLU A  80      -1.332 -36.867  -4.763  1.00  2.15           O  
ATOM   1206  OE2 GLU A  80      -3.155 -36.354  -3.793  1.00  2.15           O  
ATOM   1207  H   GLU A  80      -2.789 -34.604  -8.499  1.00  2.15           H  
ATOM   1208  HA  GLU A  80      -1.694 -32.626  -6.725  1.00  2.15           H  
ATOM   1209 1HB  GLU A  80      -1.044 -35.578  -7.002  1.00  2.15           H  
ATOM   1210 2HB  GLU A  80      -0.362 -34.557  -5.749  1.00  2.15           H  
ATOM   1211 1HG  GLU A  80      -2.648 -34.070  -4.920  1.00  2.15           H  
ATOM   1212 2HG  GLU A  80      -3.310 -35.102  -6.190  1.00  2.15           H  
ATOM   1213  N   GLU A  81       0.372 -33.793  -9.023  1.00  1.91           N  
ATOM   1214  CA  GLU A  81       1.642 -33.494  -9.677  1.00  1.91           C  
ATOM   1215  C   GLU A  81       1.632 -32.086 -10.263  1.00  1.91           C  
ATOM   1216  O   GLU A  81       2.635 -31.376 -10.223  1.00  1.91           O  
ATOM   1217  CB  GLU A  81       1.957 -34.514 -10.776  1.00  1.91           C  
ATOM   1218  CG  GLU A  81       2.304 -35.932 -10.278  1.00  1.91           C  
ATOM   1219  CD  GLU A  81       3.577 -36.008  -9.442  1.00  1.91           C  
ATOM   1220  OE1 GLU A  81       4.593 -35.525  -9.879  1.00  1.91           O  
ATOM   1221  OE2 GLU A  81       3.524 -36.561  -8.356  1.00  1.91           O  
ATOM   1222  H   GLU A  81      -0.212 -34.563  -9.356  1.00  1.91           H  
ATOM   1223  HA  GLU A  81       2.429 -33.543  -8.932  1.00  1.91           H  
ATOM   1224 1HB  GLU A  81       1.096 -34.599 -11.443  1.00  1.91           H  
ATOM   1225 2HB  GLU A  81       2.793 -34.154 -11.374  1.00  1.91           H  
ATOM   1226 1HG  GLU A  81       1.477 -36.293  -9.673  1.00  1.91           H  
ATOM   1227 2HG  GLU A  81       2.395 -36.590 -11.141  1.00  1.91           H  
ATOM   1228  N   CYS A  82       0.491 -31.641 -10.777  1.00  1.73           N  
ATOM   1229  CA  CYS A  82       0.438 -30.293 -11.314  1.00  1.73           C  
ATOM   1230  C   CYS A  82       0.645 -29.286 -10.182  1.00  1.73           C  
ATOM   1231  O   CYS A  82       1.439 -28.351 -10.298  1.00  1.73           O  
ATOM   1232  CB  CYS A  82      -0.918 -30.039 -11.959  1.00  1.73           C  
ATOM   1233  SG  CYS A  82      -1.190 -30.996 -13.406  1.00  1.73           S  
ATOM   1234  H   CYS A  82      -0.322 -32.255 -10.837  1.00  1.73           H  
ATOM   1235  HA  CYS A  82       1.226 -30.175 -12.056  1.00  1.73           H  
ATOM   1236 1HB  CYS A  82      -1.715 -30.256 -11.251  1.00  1.73           H  
ATOM   1237 2HB  CYS A  82      -0.993 -28.994 -12.234  1.00  1.73           H  
ATOM   1238  HG  CYS A  82      -1.197 -32.202 -12.777  1.00  1.73           H  
ATOM   1239  N   MET A  83      -0.013 -29.534  -9.044  1.00  1.58           N  
ATOM   1240  CA  MET A  83       0.076 -28.664  -7.875  1.00  1.58           C  
ATOM   1241  C   MET A  83       1.453 -28.666  -7.218  1.00  1.58           C  
ATOM   1242  O   MET A  83       1.842 -27.679  -6.596  1.00  1.58           O  
ATOM   1243  CB  MET A  83      -1.014 -29.031  -6.879  1.00  1.58           C  
ATOM   1244  CG  MET A  83      -2.406 -28.659  -7.358  1.00  1.58           C  
ATOM   1245  SD  MET A  83      -2.534 -26.905  -7.718  1.00  1.58           S  
ATOM   1246  CE  MET A  83      -2.380 -26.217  -6.095  1.00  1.58           C  
ATOM   1247  H   MET A  83      -0.638 -30.341  -9.005  1.00  1.58           H  
ATOM   1248  HA  MET A  83      -0.114 -27.646  -8.209  1.00  1.58           H  
ATOM   1249 1HB  MET A  83      -0.997 -30.109  -6.707  1.00  1.58           H  
ATOM   1250 2HB  MET A  83      -0.827 -28.539  -5.926  1.00  1.58           H  
ATOM   1251 1HG  MET A  83      -2.642 -29.218  -8.267  1.00  1.58           H  
ATOM   1252 2HG  MET A  83      -3.145 -28.921  -6.602  1.00  1.58           H  
ATOM   1253 1HE  MET A  83      -2.447 -25.152  -6.153  1.00  1.58           H  
ATOM   1254 2HE  MET A  83      -3.181 -26.595  -5.461  1.00  1.58           H  
ATOM   1255 3HE  MET A  83      -1.416 -26.498  -5.668  1.00  1.58           H  
ATOM   1256  N   LYS A  84       2.208 -29.758  -7.364  1.00  1.46           N  
ATOM   1257  CA  LYS A  84       3.573 -29.818  -6.841  1.00  1.46           C  
ATOM   1258  C   LYS A  84       4.502 -28.832  -7.538  1.00  1.46           C  
ATOM   1259  O   LYS A  84       5.512 -28.418  -6.962  1.00  1.46           O  
ATOM   1260  CB  LYS A  84       4.180 -31.217  -6.962  1.00  1.46           C  
ATOM   1261  CG  LYS A  84       3.634 -32.269  -6.015  1.00  1.46           C  
ATOM   1262  CD  LYS A  84       4.307 -33.608  -6.276  1.00  1.46           C  
ATOM   1263  CE  LYS A  84       3.760 -34.704  -5.386  1.00  1.46           C  
ATOM   1264  NZ  LYS A  84       4.388 -36.020  -5.707  1.00  1.46           N  
ATOM   1265  H   LYS A  84       1.812 -30.575  -7.827  1.00  1.46           H  
ATOM   1266  HA  LYS A  84       3.541 -29.551  -5.786  1.00  1.46           H  
ATOM   1267 1HB  LYS A  84       4.008 -31.584  -7.972  1.00  1.46           H  
ATOM   1268 2HB  LYS A  84       5.258 -31.155  -6.821  1.00  1.46           H  
ATOM   1269 1HG  LYS A  84       3.835 -31.965  -4.988  1.00  1.46           H  
ATOM   1270 2HG  LYS A  84       2.574 -32.373  -6.135  1.00  1.46           H  
ATOM   1271 1HD  LYS A  84       4.156 -33.897  -7.318  1.00  1.46           H  
ATOM   1272 2HD  LYS A  84       5.376 -33.515  -6.103  1.00  1.46           H  
ATOM   1273 1HE  LYS A  84       3.957 -34.458  -4.346  1.00  1.46           H  
ATOM   1274 2HE  LYS A  84       2.680 -34.782  -5.537  1.00  1.46           H  
ATOM   1275 1HZ  LYS A  84       4.006 -36.738  -5.117  1.00  1.46           H  
ATOM   1276 2HZ  LYS A  84       4.180 -36.245  -6.696  1.00  1.46           H  
ATOM   1277 3HZ  LYS A  84       5.383 -35.970  -5.578  1.00  1.46           H  
ATOM   1278  N   PHE A  85       4.194 -28.482  -8.791  1.00  1.36           N  
ATOM   1279  CA  PHE A  85       5.059 -27.604  -9.550  1.00  1.36           C  
ATOM   1280  C   PHE A  85       4.265 -26.469 -10.199  1.00  1.36           C  
ATOM   1281  O   PHE A  85       4.273 -26.337 -11.426  1.00  1.36           O  
ATOM   1282  CB  PHE A  85       5.744 -28.416 -10.640  1.00  1.36           C  
ATOM   1283  CG  PHE A  85       6.516 -29.588 -10.122  1.00  1.36           C  
ATOM   1284  CD1 PHE A  85       5.960 -30.856 -10.156  1.00  1.36           C  
ATOM   1285  CD2 PHE A  85       7.774 -29.434  -9.578  1.00  1.36           C  
ATOM   1286  CE1 PHE A  85       6.643 -31.947  -9.668  1.00  1.36           C  
ATOM   1287  CE2 PHE A  85       8.467 -30.521  -9.086  1.00  1.36           C  
ATOM   1288  CZ  PHE A  85       7.900 -31.781  -9.132  1.00  1.36           C  
ATOM   1289  H   PHE A  85       3.323 -28.797  -9.222  1.00  1.36           H  
ATOM   1290  HA  PHE A  85       5.822 -27.196  -8.892  1.00  1.36           H  
ATOM   1291 1HB  PHE A  85       4.996 -28.783 -11.346  1.00  1.36           H  
ATOM   1292 2HB  PHE A  85       6.415 -27.778 -11.175  1.00  1.36           H  
ATOM   1293  HD1 PHE A  85       4.966 -30.984 -10.577  1.00  1.36           H  
ATOM   1294  HD2 PHE A  85       8.217 -28.440  -9.536  1.00  1.36           H  
ATOM   1295  HE1 PHE A  85       6.184 -32.942  -9.707  1.00  1.36           H  
ATOM   1296  HE2 PHE A  85       9.459 -30.385  -8.658  1.00  1.36           H  
ATOM   1297  HZ  PHE A  85       8.443 -32.640  -8.744  1.00  1.36           H  
ATOM   1298  N   PRO A  86       3.655 -25.564  -9.414  1.00  1.28           N  
ATOM   1299  CA  PRO A  86       2.729 -24.551  -9.877  1.00  1.28           C  
ATOM   1300  C   PRO A  86       3.398 -23.516 -10.756  1.00  1.28           C  
ATOM   1301  O   PRO A  86       2.730 -22.840 -11.529  1.00  1.28           O  
ATOM   1302  CB  PRO A  86       2.243 -23.923  -8.571  1.00  1.28           C  
ATOM   1303  CG  PRO A  86       3.374 -24.157  -7.586  1.00  1.28           C  
ATOM   1304  CD  PRO A  86       3.979 -25.476  -7.979  1.00  1.28           C  
ATOM   1305  HA  PRO A  86       1.906 -25.045 -10.415  1.00  1.28           H  
ATOM   1306 1HB  PRO A  86       2.024 -22.853  -8.726  1.00  1.28           H  
ATOM   1307 2HB  PRO A  86       1.305 -24.405  -8.253  1.00  1.28           H  
ATOM   1308 1HG  PRO A  86       4.094 -23.335  -7.623  1.00  1.28           H  
ATOM   1309 2HG  PRO A  86       2.977 -24.179  -6.559  1.00  1.28           H  
ATOM   1310 1HD  PRO A  86       5.059 -25.445  -7.807  1.00  1.28           H  
ATOM   1311 2HD  PRO A  86       3.504 -26.256  -7.419  1.00  1.28           H  
ATOM   1312  N   ARG A  87       4.732 -23.403 -10.648  1.00  1.20           N  
ATOM   1313  CA  ARG A  87       5.500 -22.415 -11.401  1.00  1.20           C  
ATOM   1314  C   ARG A  87       6.140 -22.974 -12.672  1.00  1.20           C  
ATOM   1315  O   ARG A  87       6.828 -22.252 -13.394  1.00  1.20           O  
ATOM   1316  CB  ARG A  87       6.572 -21.801 -10.515  1.00  1.20           C  
ATOM   1317  CG  ARG A  87       6.039 -21.027  -9.307  1.00  1.20           C  
ATOM   1318  CD  ARG A  87       5.391 -19.742  -9.716  1.00  1.20           C  
ATOM   1319  NE  ARG A  87       4.855 -19.003  -8.573  1.00  1.20           N  
ATOM   1320  CZ  ARG A  87       4.171 -17.837  -8.655  1.00  1.20           C  
ATOM   1321  NH1 ARG A  87       3.951 -17.278  -9.825  1.00  1.20           N  
ATOM   1322  NH2 ARG A  87       3.723 -17.255  -7.557  1.00  1.20           N  
ATOM   1323  H   ARG A  87       5.228 -23.999 -10.005  1.00  1.20           H  
ATOM   1324  HA  ARG A  87       4.818 -21.616 -11.696  1.00  1.20           H  
ATOM   1325 1HB  ARG A  87       7.222 -22.590 -10.140  1.00  1.20           H  
ATOM   1326 2HB  ARG A  87       7.188 -21.120 -11.102  1.00  1.20           H  
ATOM   1327 1HG  ARG A  87       5.298 -21.629  -8.791  1.00  1.20           H  
ATOM   1328 2HG  ARG A  87       6.860 -20.798  -8.627  1.00  1.20           H  
ATOM   1329 1HD  ARG A  87       6.125 -19.111 -10.215  1.00  1.20           H  
ATOM   1330 2HD  ARG A  87       4.578 -19.954 -10.399  1.00  1.20           H  
ATOM   1331  HE  ARG A  87       5.002 -19.394  -7.651  1.00  1.20           H  
ATOM   1332 1HH1 ARG A  87       4.292 -17.716 -10.668  1.00  1.20           H  
ATOM   1333 2HH1 ARG A  87       3.434 -16.407  -9.882  1.00  1.20           H  
ATOM   1334 1HH2 ARG A  87       3.889 -17.678  -6.655  1.00  1.20           H  
ATOM   1335 2HH2 ARG A  87       3.208 -16.383  -7.621  1.00  1.20           H  
ATOM   1336  N   ARG A  88       5.905 -24.257 -12.964  1.00  1.13           N  
ATOM   1337  CA  ARG A  88       6.417 -24.872 -14.193  1.00  1.13           C  
ATOM   1338  C   ARG A  88       5.235 -25.052 -15.124  1.00  1.13           C  
ATOM   1339  O   ARG A  88       5.293 -25.768 -16.123  1.00  1.13           O  
ATOM   1340  CB  ARG A  88       7.065 -26.221 -13.943  1.00  1.13           C  
ATOM   1341  CG  ARG A  88       8.285 -26.210 -13.022  1.00  1.13           C  
ATOM   1342  CD  ARG A  88       8.896 -27.577 -12.895  1.00  1.13           C  
ATOM   1343  NE  ARG A  88      10.019 -27.594 -11.971  1.00  1.13           N  
ATOM   1344  CZ  ARG A  88      10.722 -28.697 -11.641  1.00  1.13           C  
ATOM   1345  NH1 ARG A  88      10.405 -29.862 -12.161  1.00  1.13           N  
ATOM   1346  NH2 ARG A  88      11.730 -28.607 -10.791  1.00  1.13           N  
ATOM   1347  H   ARG A  88       5.334 -24.834 -12.341  1.00  1.13           H  
ATOM   1348  HA  ARG A  88       7.142 -24.208 -14.665  1.00  1.13           H  
ATOM   1349 1HB  ARG A  88       6.323 -26.890 -13.504  1.00  1.13           H  
ATOM   1350 2HB  ARG A  88       7.369 -26.656 -14.894  1.00  1.13           H  
ATOM   1351 1HG  ARG A  88       9.035 -25.528 -13.422  1.00  1.13           H  
ATOM   1352 2HG  ARG A  88       7.982 -25.874 -12.029  1.00  1.13           H  
ATOM   1353 1HD  ARG A  88       8.162 -28.295 -12.554  1.00  1.13           H  
ATOM   1354 2HD  ARG A  88       9.263 -27.888 -13.872  1.00  1.13           H  
ATOM   1355  HE  ARG A  88      10.295 -26.717 -11.550  1.00  1.13           H  
ATOM   1356 1HH1 ARG A  88       9.632 -29.933 -12.806  1.00  1.13           H  
ATOM   1357 2HH1 ARG A  88      10.930 -30.687 -11.911  1.00  1.13           H  
ATOM   1358 1HH2 ARG A  88      11.976 -27.712 -10.390  1.00  1.13           H  
ATOM   1359 2HH2 ARG A  88      12.257 -29.432 -10.544  1.00  1.13           H  
ATOM   1360  N   PHE A  89       4.140 -24.427 -14.723  1.00  1.06           N  
ATOM   1361  CA  PHE A  89       2.877 -24.493 -15.402  1.00  1.06           C  
ATOM   1362  C   PHE A  89       2.223 -23.112 -15.420  1.00  1.06           C  
ATOM   1363  O   PHE A  89       1.776 -22.617 -14.391  1.00  1.06           O  
ATOM   1364  CB  PHE A  89       2.033 -25.524 -14.673  1.00  1.06           C  
ATOM   1365  CG  PHE A  89       0.761 -25.860 -15.285  1.00  1.06           C  
ATOM   1366  CD1 PHE A  89       0.454 -25.486 -16.571  1.00  1.06           C  
ATOM   1367  CD2 PHE A  89      -0.144 -26.589 -14.565  1.00  1.06           C  
ATOM   1368  CE1 PHE A  89      -0.751 -25.802 -17.097  1.00  1.06           C  
ATOM   1369  CE2 PHE A  89      -1.338 -26.902 -15.080  1.00  1.06           C  
ATOM   1370  CZ  PHE A  89      -1.660 -26.503 -16.335  1.00  1.06           C  
ATOM   1371  H   PHE A  89       4.198 -23.858 -13.894  1.00  1.06           H  
ATOM   1372  HA  PHE A  89       3.039 -24.822 -16.420  1.00  1.06           H  
ATOM   1373 1HB  PHE A  89       2.600 -26.429 -14.520  1.00  1.06           H  
ATOM   1374 2HB  PHE A  89       1.817 -25.134 -13.674  1.00  1.06           H  
ATOM   1375  HD1 PHE A  89       1.178 -24.919 -17.161  1.00  1.06           H  
ATOM   1376  HD2 PHE A  89       0.111 -26.900 -13.548  1.00  1.06           H  
ATOM   1377  HE1 PHE A  89      -0.990 -25.488 -18.110  1.00  1.06           H  
ATOM   1378  HE2 PHE A  89      -2.050 -27.469 -14.482  1.00  1.06           H  
ATOM   1379  HZ  PHE A  89      -2.636 -26.753 -16.736  1.00  1.06           H  
ATOM   1380  N   ASN A  90       2.204 -22.498 -16.592  1.00  1.01           N  
ATOM   1381  CA  ASN A  90       1.710 -21.144 -16.787  1.00  1.01           C  
ATOM   1382  C   ASN A  90       0.521 -21.148 -17.738  1.00  1.01           C  
ATOM   1383  O   ASN A  90       0.645 -21.550 -18.893  1.00  1.01           O  
ATOM   1384  CB  ASN A  90       2.837 -20.277 -17.300  1.00  1.01           C  
ATOM   1385  CG  ASN A  90       3.955 -20.113 -16.301  1.00  1.01           C  
ATOM   1386  OD1 ASN A  90       3.808 -19.439 -15.274  1.00  1.01           O  
ATOM   1387  ND2 ASN A  90       5.078 -20.722 -16.585  1.00  1.01           N  
ATOM   1388  H   ASN A  90       2.602 -22.990 -17.388  1.00  1.01           H  
ATOM   1389  HA  ASN A  90       1.362 -20.752 -15.830  1.00  1.01           H  
ATOM   1390 1HB  ASN A  90       3.251 -20.723 -18.200  1.00  1.01           H  
ATOM   1391 2HB  ASN A  90       2.477 -19.320 -17.561  1.00  1.01           H  
ATOM   1392 1HD2 ASN A  90       5.859 -20.651 -15.960  1.00  1.01           H  
ATOM   1393 2HD2 ASN A  90       5.161 -21.257 -17.424  1.00  1.01           H  
ATOM   1394  N   ILE A  91      -0.650 -20.749 -17.252  1.00  0.97           N  
ATOM   1395  CA  ILE A  91      -1.827 -20.835 -18.101  1.00  0.97           C  
ATOM   1396  C   ILE A  91      -2.174 -19.457 -18.638  1.00  0.97           C  
ATOM   1397  O   ILE A  91      -2.390 -18.505 -17.883  1.00  0.97           O  
ATOM   1398  CB  ILE A  91      -2.997 -21.413 -17.312  1.00  0.97           C  
ATOM   1399  CG1 ILE A  91      -2.628 -22.771 -16.783  1.00  0.97           C  
ATOM   1400  CG2 ILE A  91      -4.178 -21.570 -18.205  1.00  0.97           C  
ATOM   1401  CD1 ILE A  91      -1.958 -22.718 -15.450  1.00  0.97           C  
ATOM   1402  H   ILE A  91      -0.717 -20.406 -16.294  1.00  0.97           H  
ATOM   1403  HA  ILE A  91      -1.617 -21.492 -18.943  1.00  0.97           H  
ATOM   1404  HB  ILE A  91      -3.238 -20.764 -16.470  1.00  0.97           H  
ATOM   1405 1HG1 ILE A  91      -3.527 -23.380 -16.695  1.00  0.97           H  
ATOM   1406 2HG1 ILE A  91      -1.950 -23.240 -17.484  1.00  0.97           H  
ATOM   1407 1HG2 ILE A  91      -4.984 -22.002 -17.649  1.00  0.97           H  
ATOM   1408 2HG2 ILE A  91      -4.480 -20.601 -18.602  1.00  0.97           H  
ATOM   1409 3HG2 ILE A  91      -3.914 -22.237 -19.017  1.00  0.97           H  
ATOM   1410 1HD1 ILE A  91      -1.713 -23.718 -15.128  1.00  0.97           H  
ATOM   1411 2HD1 ILE A  91      -1.046 -22.133 -15.502  1.00  0.97           H  
ATOM   1412 3HD1 ILE A  91      -2.631 -22.261 -14.750  1.00  0.97           H  
ATOM   1413  N   ASP A  92      -2.184 -19.353 -19.960  1.00  0.94           N  
ATOM   1414  CA  ASP A  92      -2.353 -18.094 -20.678  1.00  0.94           C  
ATOM   1415  C   ASP A  92      -3.814 -17.724 -20.918  1.00  0.94           C  
ATOM   1416  O   ASP A  92      -4.525 -18.419 -21.641  1.00  0.94           O  
ATOM   1417  CB  ASP A  92      -1.609 -18.190 -22.010  1.00  0.94           C  
ATOM   1418  CG  ASP A  92      -1.493 -16.912 -22.770  1.00  0.94           C  
ATOM   1419  OD1 ASP A  92      -2.095 -15.923 -22.424  1.00  0.94           O  
ATOM   1420  OD2 ASP A  92      -0.697 -16.893 -23.692  1.00  0.94           O  
ATOM   1421  H   ASP A  92      -2.020 -20.193 -20.503  1.00  0.94           H  
ATOM   1422  HA  ASP A  92      -1.909 -17.299 -20.084  1.00  0.94           H  
ATOM   1423 1HB  ASP A  92      -0.618 -18.597 -21.833  1.00  0.94           H  
ATOM   1424 2HB  ASP A  92      -2.129 -18.908 -22.650  1.00  0.94           H  
ATOM   1425  N   LEU A  93      -4.282 -16.642 -20.299  1.00  0.93           N  
ATOM   1426  CA  LEU A  93      -5.678 -16.248 -20.457  1.00  0.93           C  
ATOM   1427  C   LEU A  93      -5.986 -15.798 -21.902  1.00  0.93           C  
ATOM   1428  O   LEU A  93      -7.138 -15.853 -22.339  1.00  0.93           O  
ATOM   1429  CB  LEU A  93      -6.015 -15.098 -19.484  1.00  0.93           C  
ATOM   1430  CG  LEU A  93      -6.007 -15.441 -17.941  1.00  0.93           C  
ATOM   1431  CD1 LEU A  93      -6.171 -14.143 -17.115  1.00  0.93           C  
ATOM   1432  CD2 LEU A  93      -7.143 -16.415 -17.626  1.00  0.93           C  
ATOM   1433  H   LEU A  93      -3.670 -16.057 -19.723  1.00  0.93           H  
ATOM   1434  HA  LEU A  93      -6.304 -17.106 -20.222  1.00  0.93           H  
ATOM   1435 1HB  LEU A  93      -5.301 -14.285 -19.648  1.00  0.93           H  
ATOM   1436 2HB  LEU A  93      -7.000 -14.725 -19.733  1.00  0.93           H  
ATOM   1437  HG  LEU A  93      -5.047 -15.895 -17.677  1.00  0.93           H  
ATOM   1438 1HD1 LEU A  93      -6.152 -14.378 -16.051  1.00  0.93           H  
ATOM   1439 2HD1 LEU A  93      -5.351 -13.457 -17.349  1.00  0.93           H  
ATOM   1440 3HD1 LEU A  93      -7.119 -13.668 -17.364  1.00  0.93           H  
ATOM   1441 1HD2 LEU A  93      -7.132 -16.655 -16.561  1.00  0.93           H  
ATOM   1442 2HD2 LEU A  93      -8.098 -15.956 -17.885  1.00  0.93           H  
ATOM   1443 3HD2 LEU A  93      -7.007 -17.326 -18.207  1.00  0.93           H  
ATOM   1444  N   GLN A  94      -4.968 -15.273 -22.604  1.00  0.92           N  
ATOM   1445  CA  GLN A  94      -5.121 -14.699 -23.944  1.00  0.92           C  
ATOM   1446  C   GLN A  94      -4.009 -15.048 -24.925  1.00  0.92           C  
ATOM   1447  O   GLN A  94      -3.193 -14.180 -25.205  1.00  0.92           O  
ATOM   1448  CB  GLN A  94      -5.145 -13.173 -23.885  1.00  0.92           C  
ATOM   1449  CG  GLN A  94      -6.289 -12.546 -23.177  1.00  0.92           C  
ATOM   1450  CD  GLN A  94      -7.556 -12.688 -23.905  1.00  0.92           C  
ATOM   1451  OE1 GLN A  94      -7.536 -13.000 -25.111  1.00  0.92           O  
ATOM   1452  NE2 GLN A  94      -8.666 -12.449 -23.221  1.00  0.92           N  
ATOM   1453  H   GLN A  94      -4.015 -15.324 -22.221  1.00  0.92           H  
ATOM   1454  HA  GLN A  94      -6.065 -15.051 -24.356  1.00  0.92           H  
ATOM   1455 1HB  GLN A  94      -4.230 -12.821 -23.396  1.00  0.92           H  
ATOM   1456 2HB  GLN A  94      -5.139 -12.784 -24.895  1.00  0.92           H  
ATOM   1457 1HG  GLN A  94      -6.407 -13.008 -22.204  1.00  0.92           H  
ATOM   1458 2HG  GLN A  94      -6.081 -11.480 -23.070  1.00  0.92           H  
ATOM   1459 1HE2 GLN A  94      -9.567 -12.502 -23.644  1.00  0.92           H  
ATOM   1460 2HE2 GLN A  94      -8.619 -12.202 -22.244  1.00  0.92           H  
ATOM   1461  N   PRO A  95      -3.930 -16.249 -25.491  1.00  0.91           N  
ATOM   1462  CA  PRO A  95      -2.845 -16.644 -26.372  1.00  0.91           C  
ATOM   1463  C   PRO A  95      -2.632 -15.635 -27.491  1.00  0.91           C  
ATOM   1464  O   PRO A  95      -3.602 -15.219 -28.135  1.00  0.91           O  
ATOM   1465  CB  PRO A  95      -3.362 -17.959 -26.924  1.00  0.91           C  
ATOM   1466  CG  PRO A  95      -4.264 -18.490 -25.833  1.00  0.91           C  
ATOM   1467  CD  PRO A  95      -4.954 -17.268 -25.269  1.00  0.91           C  
ATOM   1468  HA  PRO A  95      -1.929 -16.776 -25.773  1.00  0.91           H  
ATOM   1469 1HB  PRO A  95      -3.899 -17.768 -27.859  1.00  0.91           H  
ATOM   1470 2HB  PRO A  95      -2.531 -18.611 -27.163  1.00  0.91           H  
ATOM   1471 1HG  PRO A  95      -4.964 -19.202 -26.250  1.00  0.91           H  
ATOM   1472 2HG  PRO A  95      -3.667 -19.024 -25.071  1.00  0.91           H  
ATOM   1473 1HD  PRO A  95      -5.874 -17.032 -25.827  1.00  0.91           H  
ATOM   1474 2HD  PRO A  95      -5.139 -17.424 -24.198  1.00  0.91           H  
ATOM   1475  N   LYS A  96      -1.375 -15.271 -27.753  1.00  0.90           N  
ATOM   1476  CA  LYS A  96      -1.080 -14.282 -28.788  1.00  0.90           C  
ATOM   1477  C   LYS A  96      -0.172 -14.809 -29.876  1.00  0.90           C  
ATOM   1478  O   LYS A  96       0.839 -15.442 -29.592  1.00  0.90           O  
ATOM   1479  CB  LYS A  96      -0.399 -13.065 -28.180  1.00  0.90           C  
ATOM   1480  CG  LYS A  96      -1.174 -12.358 -27.081  1.00  0.90           C  
ATOM   1481  CD  LYS A  96      -2.460 -11.741 -27.563  1.00  0.90           C  
ATOM   1482  CE  LYS A  96      -3.108 -10.885 -26.491  1.00  0.90           C  
ATOM   1483  NZ  LYS A  96      -4.417 -10.401 -26.943  1.00  0.90           N  
ATOM   1484  H   LYS A  96      -0.624 -15.655 -27.198  1.00  0.90           H  
ATOM   1485  HA  LYS A  96      -2.017 -13.974 -29.254  1.00  0.90           H  
ATOM   1486 1HB  LYS A  96       0.557 -13.369 -27.751  1.00  0.90           H  
ATOM   1487 2HB  LYS A  96      -0.182 -12.350 -28.962  1.00  0.90           H  
ATOM   1488 1HG  LYS A  96      -1.423 -13.076 -26.334  1.00  0.90           H  
ATOM   1489 2HG  LYS A  96      -0.557 -11.594 -26.623  1.00  0.90           H  
ATOM   1490 1HD  LYS A  96      -2.289 -11.136 -28.432  1.00  0.90           H  
ATOM   1491 2HD  LYS A  96      -3.159 -12.536 -27.830  1.00  0.90           H  
ATOM   1492 1HE  LYS A  96      -3.226 -11.451 -25.570  1.00  0.90           H  
ATOM   1493 2HE  LYS A  96      -2.468 -10.023 -26.294  1.00  0.90           H  
ATOM   1494 1HZ  LYS A  96      -4.830  -9.804 -26.232  1.00  0.90           H  
ATOM   1495 2HZ  LYS A  96      -4.263  -9.875 -27.824  1.00  0.90           H  
ATOM   1496 3HZ  LYS A  96      -5.022 -11.179 -27.126  1.00  0.90           H  
ATOM   1497  N   PHE A  97      -0.493 -14.473 -31.119  1.00  0.89           N  
ATOM   1498  CA  PHE A  97       0.310 -14.909 -32.253  1.00  0.89           C  
ATOM   1499  C   PHE A  97       0.812 -13.757 -33.054  1.00  0.89           C  
ATOM   1500  O   PHE A  97       0.041 -12.914 -33.518  1.00  0.89           O  
ATOM   1501  CB  PHE A  97      -0.493 -15.834 -33.123  1.00  0.89           C  
ATOM   1502  CG  PHE A  97      -0.829 -16.954 -32.372  1.00  0.89           C  
ATOM   1503  CD1 PHE A  97      -1.944 -16.910 -31.581  1.00  0.89           C  
ATOM   1504  CD2 PHE A  97      -0.017 -18.051 -32.361  1.00  0.89           C  
ATOM   1505  CE1 PHE A  97      -2.240 -17.928 -30.798  1.00  0.89           C  
ATOM   1506  CE2 PHE A  97      -0.333 -19.080 -31.576  1.00  0.89           C  
ATOM   1507  CZ  PHE A  97      -1.447 -19.008 -30.796  1.00  0.89           C  
ATOM   1508  H   PHE A  97      -1.330 -13.934 -31.284  1.00  0.89           H  
ATOM   1509  HA  PHE A  97       1.175 -15.458 -31.878  1.00  0.89           H  
ATOM   1510 1HB  PHE A  97      -1.397 -15.353 -33.487  1.00  0.89           H  
ATOM   1511 2HB  PHE A  97       0.102 -16.145 -33.967  1.00  0.89           H  
ATOM   1512  HD1 PHE A  97      -2.576 -16.022 -31.582  1.00  0.89           H  
ATOM   1513  HD2 PHE A  97       0.883 -18.073 -32.980  1.00  0.89           H  
ATOM   1514  HE1 PHE A  97      -3.108 -17.877 -30.166  1.00  0.89           H  
ATOM   1515  HE2 PHE A  97       0.291 -19.950 -31.552  1.00  0.89           H  
ATOM   1516  HZ  PHE A  97      -1.697 -19.805 -30.181  1.00  0.89           H  
ATOM   1517  N   VAL A  98       2.111 -13.726 -33.213  1.00  0.89           N  
ATOM   1518  CA  VAL A  98       2.740 -12.619 -33.884  1.00  0.89           C  
ATOM   1519  C   VAL A  98       3.509 -13.034 -35.116  1.00  0.89           C  
ATOM   1520  O   VAL A  98       4.233 -14.022 -35.116  1.00  0.89           O  
ATOM   1521  CB  VAL A  98       3.667 -11.904 -32.885  1.00  0.89           C  
ATOM   1522  CG1 VAL A  98       4.636 -12.830 -32.325  1.00  0.89           C  
ATOM   1523  CG2 VAL A  98       4.411 -10.899 -33.578  1.00  0.89           C  
ATOM   1524  H   VAL A  98       2.674 -14.490 -32.830  1.00  0.89           H  
ATOM   1525  HA  VAL A  98       1.963 -11.915 -34.189  1.00  0.89           H  
ATOM   1526  HB  VAL A  98       3.082 -11.475 -32.082  1.00  0.89           H  
ATOM   1527 1HG1 VAL A  98       5.304 -12.307 -31.639  1.00  0.89           H  
ATOM   1528 2HG1 VAL A  98       4.125 -13.637 -31.797  1.00  0.89           H  
ATOM   1529 3HG1 VAL A  98       5.201 -13.219 -33.161  1.00  0.89           H  
ATOM   1530 1HG2 VAL A  98       5.077 -10.420 -32.887  1.00  0.89           H  
ATOM   1531 2HG2 VAL A  98       4.994 -11.368 -34.339  1.00  0.89           H  
ATOM   1532 3HG2 VAL A  98       3.731 -10.183 -34.020  1.00  0.89           H  
ATOM   1533  N   TYR A  99       3.352 -12.276 -36.184  1.00  0.91           N  
ATOM   1534  CA  TYR A  99       4.094 -12.564 -37.397  1.00  0.91           C  
ATOM   1535  C   TYR A  99       5.558 -12.282 -37.137  1.00  0.91           C  
ATOM   1536  O   TYR A  99       5.877 -11.253 -36.546  1.00  0.91           O  
ATOM   1537  CB  TYR A  99       3.574 -11.688 -38.523  1.00  0.91           C  
ATOM   1538  CG  TYR A  99       2.234 -12.080 -39.004  1.00  0.91           C  
ATOM   1539  CD1 TYR A  99       1.104 -11.359 -38.622  1.00  0.91           C  
ATOM   1540  CD2 TYR A  99       2.119 -13.162 -39.827  1.00  0.91           C  
ATOM   1541  CE1 TYR A  99      -0.143 -11.750 -39.086  1.00  0.91           C  
ATOM   1542  CE2 TYR A  99       0.891 -13.540 -40.283  1.00  0.91           C  
ATOM   1543  CZ  TYR A  99      -0.238 -12.852 -39.926  1.00  0.91           C  
ATOM   1544  OH  TYR A  99      -1.458 -13.252 -40.397  1.00  0.91           O  
ATOM   1545  H   TYR A  99       2.725 -11.486 -36.148  1.00  0.91           H  
ATOM   1546  HA  TYR A  99       3.991 -13.617 -37.657  1.00  0.91           H  
ATOM   1547 1HB  TYR A  99       3.523 -10.657 -38.189  1.00  0.91           H  
ATOM   1548 2HB  TYR A  99       4.259 -11.721 -39.364  1.00  0.91           H  
ATOM   1549  HD1 TYR A  99       1.198 -10.495 -37.963  1.00  0.91           H  
ATOM   1550  HD2 TYR A  99       3.009 -13.717 -40.115  1.00  0.91           H  
ATOM   1551  HE1 TYR A  99      -1.038 -11.198 -38.796  1.00  0.91           H  
ATOM   1552  HE2 TYR A  99       0.811 -14.371 -40.919  1.00  0.91           H  
ATOM   1553  HH  TYR A  99      -1.354 -14.072 -40.902  1.00  0.91           H  
ATOM   1554  N   SER A 100       6.461 -13.105 -37.657  1.00  0.95           N  
ATOM   1555  CA  SER A 100       7.884 -12.860 -37.423  1.00  0.95           C  
ATOM   1556  C   SER A 100       8.365 -11.499 -37.959  1.00  0.95           C  
ATOM   1557  O   SER A 100       9.339 -10.948 -37.443  1.00  0.95           O  
ATOM   1558  CB  SER A 100       8.704 -13.959 -38.009  1.00  0.95           C  
ATOM   1559  OG  SER A 100       8.412 -15.178 -37.402  1.00  0.95           O  
ATOM   1560  H   SER A 100       6.161 -13.955 -38.135  1.00  0.95           H  
ATOM   1561  HA  SER A 100       8.044 -12.880 -36.346  1.00  0.95           H  
ATOM   1562 1HB  SER A 100       8.574 -14.018 -39.048  1.00  0.95           H  
ATOM   1563 2HB  SER A 100       9.732 -13.715 -37.857  1.00  0.95           H  
ATOM   1564  HG  SER A 100       7.513 -15.435 -37.709  1.00  0.95           H  
ATOM   1565  N   VAL A 101       7.665 -10.942 -38.962  1.00  1.01           N  
ATOM   1566  CA  VAL A 101       7.989  -9.592 -39.460  1.00  1.01           C  
ATOM   1567  C   VAL A 101       6.891  -8.600 -39.096  1.00  1.01           C  
ATOM   1568  O   VAL A 101       6.759  -7.560 -39.742  1.00  1.01           O  
ATOM   1569  CB  VAL A 101       8.117  -9.470 -40.988  1.00  1.01           C  
ATOM   1570  CG1 VAL A 101       9.213 -10.295 -41.494  1.00  1.01           C  
ATOM   1571  CG2 VAL A 101       6.814  -9.806 -41.633  1.00  1.01           C  
ATOM   1572  H   VAL A 101       6.925 -11.495 -39.394  1.00  1.01           H  
ATOM   1573  HA  VAL A 101       8.921  -9.262 -39.001  1.00  1.01           H  
ATOM   1574  HB  VAL A 101       8.367  -8.438 -41.226  1.00  1.01           H  
ATOM   1575 1HG1 VAL A 101       9.306 -10.172 -42.570  1.00  1.01           H  
ATOM   1576 2HG1 VAL A 101      10.137  -9.991 -41.010  1.00  1.01           H  
ATOM   1577 3HG1 VAL A 101       8.999 -11.303 -41.271  1.00  1.01           H  
ATOM   1578 1HG2 VAL A 101       6.906  -9.676 -42.700  1.00  1.01           H  
ATOM   1579 2HG2 VAL A 101       6.556 -10.804 -41.423  1.00  1.01           H  
ATOM   1580 3HG2 VAL A 101       6.037  -9.146 -41.252  1.00  1.01           H  
ATOM   1581  N   GLY A 102       6.069  -8.921 -38.108  1.00  1.07           N  
ATOM   1582  CA  GLY A 102       5.018  -8.005 -37.712  1.00  1.07           C  
ATOM   1583  C   GLY A 102       5.658  -6.826 -37.011  1.00  1.07           C  
ATOM   1584  O   GLY A 102       6.761  -6.948 -36.462  1.00  1.07           O  
ATOM   1585  H   GLY A 102       6.186  -9.791 -37.599  1.00  1.07           H  
ATOM   1586 1HA  GLY A 102       4.461  -7.672 -38.588  1.00  1.07           H  
ATOM   1587 2HA  GLY A 102       4.323  -8.510 -37.042  1.00  1.07           H  
ATOM   1588  N   ASP A 103       4.919  -5.717 -36.902  1.00  1.13           N  
ATOM   1589  CA  ASP A 103       5.435  -4.520 -36.236  1.00  1.13           C  
ATOM   1590  C   ASP A 103       5.810  -4.863 -34.803  1.00  1.13           C  
ATOM   1591  O   ASP A 103       6.756  -4.313 -34.243  1.00  1.13           O  
ATOM   1592  CB  ASP A 103       4.401  -3.385 -36.208  1.00  1.13           C  
ATOM   1593  CG  ASP A 103       4.071  -2.742 -37.578  1.00  1.13           C  
ATOM   1594  OD1 ASP A 103       4.743  -3.020 -38.542  1.00  1.13           O  
ATOM   1595  OD2 ASP A 103       3.153  -1.941 -37.626  1.00  1.13           O  
ATOM   1596  H   ASP A 103       4.009  -5.688 -37.336  1.00  1.13           H  
ATOM   1597  HA  ASP A 103       6.331  -4.180 -36.761  1.00  1.13           H  
ATOM   1598 1HB  ASP A 103       3.483  -3.735 -35.748  1.00  1.13           H  
ATOM   1599 2HB  ASP A 103       4.777  -2.603 -35.575  1.00  1.13           H  
ATOM   1600  N   VAL A 104       5.104  -5.837 -34.250  1.00  1.18           N  
ATOM   1601  CA  VAL A 104       5.293  -6.304 -32.899  1.00  1.18           C  
ATOM   1602  C   VAL A 104       6.718  -6.746 -32.673  1.00  1.18           C  
ATOM   1603  O   VAL A 104       7.311  -6.464 -31.629  1.00  1.18           O  
ATOM   1604  CB  VAL A 104       4.439  -7.544 -32.681  1.00  1.18           C  
ATOM   1605  CG1 VAL A 104       4.743  -8.182 -31.345  1.00  1.18           C  
ATOM   1606  CG2 VAL A 104       3.046  -7.229 -32.820  1.00  1.18           C  
ATOM   1607  H   VAL A 104       4.371  -6.253 -34.804  1.00  1.18           H  
ATOM   1608  HA  VAL A 104       5.038  -5.509 -32.213  1.00  1.18           H  
ATOM   1609  HB  VAL A 104       4.701  -8.239 -33.439  1.00  1.18           H  
ATOM   1610 1HG1 VAL A 104       4.147  -9.081 -31.216  1.00  1.18           H  
ATOM   1611 2HG1 VAL A 104       5.802  -8.436 -31.286  1.00  1.18           H  
ATOM   1612 3HG1 VAL A 104       4.507  -7.506 -30.589  1.00  1.18           H  
ATOM   1613 1HG2 VAL A 104       2.462  -8.129 -32.709  1.00  1.18           H  
ATOM   1614 2HG2 VAL A 104       2.748  -6.527 -32.091  1.00  1.18           H  
ATOM   1615 3HG2 VAL A 104       2.903  -6.814 -33.803  1.00  1.18           H  
ATOM   1616  N   VAL A 105       7.270  -7.479 -33.639  1.00  1.21           N  
ATOM   1617  CA  VAL A 105       8.597  -8.017 -33.473  1.00  1.21           C  
ATOM   1618  C   VAL A 105       9.597  -6.891 -33.567  1.00  1.21           C  
ATOM   1619  O   VAL A 105      10.490  -6.780 -32.727  1.00  1.21           O  
ATOM   1620  CB  VAL A 105       8.885  -9.101 -34.521  1.00  1.21           C  
ATOM   1621  CG1 VAL A 105      10.339  -9.570 -34.409  1.00  1.21           C  
ATOM   1622  CG2 VAL A 105       7.915 -10.237 -34.317  1.00  1.21           C  
ATOM   1623  H   VAL A 105       6.787  -7.622 -34.522  1.00  1.21           H  
ATOM   1624  HA  VAL A 105       8.668  -8.472 -32.484  1.00  1.21           H  
ATOM   1625  HB  VAL A 105       8.751  -8.684 -35.527  1.00  1.21           H  
ATOM   1626 1HG1 VAL A 105      10.528 -10.331 -35.169  1.00  1.21           H  
ATOM   1627 2HG1 VAL A 105      11.006  -8.721 -34.569  1.00  1.21           H  
ATOM   1628 3HG1 VAL A 105      10.514  -9.990 -33.419  1.00  1.21           H  
ATOM   1629 1HG2 VAL A 105       8.095 -11.002 -35.049  1.00  1.21           H  
ATOM   1630 2HG2 VAL A 105       8.037 -10.656 -33.320  1.00  1.21           H  
ATOM   1631 3HG2 VAL A 105       6.910  -9.855 -34.436  1.00  1.21           H  
ATOM   1632  N   ASP A 106       9.429  -6.010 -34.558  1.00  1.22           N  
ATOM   1633  CA  ASP A 106      10.378  -4.903 -34.661  1.00  1.22           C  
ATOM   1634  C   ASP A 106      10.373  -4.043 -33.404  1.00  1.22           C  
ATOM   1635  O   ASP A 106      11.437  -3.633 -32.933  1.00  1.22           O  
ATOM   1636  CB  ASP A 106      10.096  -4.000 -35.869  1.00  1.22           C  
ATOM   1637  CG  ASP A 106      10.496  -4.593 -37.229  1.00  1.22           C  
ATOM   1638  OD1 ASP A 106      11.198  -5.582 -37.259  1.00  1.22           O  
ATOM   1639  OD2 ASP A 106      10.138  -4.009 -38.229  1.00  1.22           O  
ATOM   1640  H   ASP A 106       8.652  -6.125 -35.215  1.00  1.22           H  
ATOM   1641  HA  ASP A 106      11.377  -5.322 -34.776  1.00  1.22           H  
ATOM   1642 1HB  ASP A 106       9.024  -3.768 -35.893  1.00  1.22           H  
ATOM   1643 2HB  ASP A 106      10.623  -3.054 -35.733  1.00  1.22           H  
ATOM   1644  N   TRP A 107       9.191  -3.809 -32.830  1.00  1.22           N  
ATOM   1645  CA  TRP A 107       9.096  -2.987 -31.637  1.00  1.22           C  
ATOM   1646  C   TRP A 107       9.683  -3.677 -30.411  1.00  1.22           C  
ATOM   1647  O   TRP A 107      10.398  -3.057 -29.614  1.00  1.22           O  
ATOM   1648  CB  TRP A 107       7.652  -2.610 -31.352  1.00  1.22           C  
ATOM   1649  CG  TRP A 107       7.070  -1.637 -32.352  1.00  1.22           C  
ATOM   1650  CD1 TRP A 107       5.893  -1.750 -33.005  1.00  1.22           C  
ATOM   1651  CD2 TRP A 107       7.703  -0.451 -32.887  1.00  1.22           C  
ATOM   1652  NE1 TRP A 107       5.719  -0.692 -33.861  1.00  1.22           N  
ATOM   1653  CE2 TRP A 107       6.819   0.105 -33.807  1.00  1.22           C  
ATOM   1654  CE3 TRP A 107       8.926   0.161 -32.670  1.00  1.22           C  
ATOM   1655  CZ2 TRP A 107       7.119   1.272 -34.503  1.00  1.22           C  
ATOM   1656  CZ3 TRP A 107       9.234   1.330 -33.352  1.00  1.22           C  
ATOM   1657  CH2 TRP A 107       8.351   1.874 -34.244  1.00  1.22           C  
ATOM   1658  H   TRP A 107       8.338  -4.173 -33.259  1.00  1.22           H  
ATOM   1659  HA  TRP A 107       9.658  -2.071 -31.811  1.00  1.22           H  
ATOM   1660 1HB  TRP A 107       7.062  -3.523 -31.423  1.00  1.22           H  
ATOM   1661 2HB  TRP A 107       7.541  -2.249 -30.350  1.00  1.22           H  
ATOM   1662  HD1 TRP A 107       5.186  -2.556 -32.864  1.00  1.22           H  
ATOM   1663  HE1 TRP A 107       4.913  -0.548 -34.448  1.00  1.22           H  
ATOM   1664  HE3 TRP A 107       9.633  -0.276 -31.968  1.00  1.22           H  
ATOM   1665  HZ2 TRP A 107       6.435   1.711 -35.224  1.00  1.22           H  
ATOM   1666  HZ3 TRP A 107      10.204   1.801 -33.160  1.00  1.22           H  
ATOM   1667  HH2 TRP A 107       8.624   2.791 -34.770  1.00  1.22           H  
ATOM   1668  N   THR A 108       9.437  -4.980 -30.293  1.00  1.20           N  
ATOM   1669  CA  THR A 108       9.943  -5.774 -29.188  1.00  1.20           C  
ATOM   1670  C   THR A 108      11.469  -5.742 -29.181  1.00  1.20           C  
ATOM   1671  O   THR A 108      12.110  -5.594 -28.132  1.00  1.20           O  
ATOM   1672  CB  THR A 108       9.436  -7.220 -29.304  1.00  1.20           C  
ATOM   1673  OG1 THR A 108       8.005  -7.231 -29.228  1.00  1.20           O  
ATOM   1674  CG2 THR A 108       9.991  -8.041 -28.214  1.00  1.20           C  
ATOM   1675  H   THR A 108       8.841  -5.448 -30.976  1.00  1.20           H  
ATOM   1676  HA  THR A 108       9.584  -5.348 -28.254  1.00  1.20           H  
ATOM   1677  HB  THR A 108       9.744  -7.634 -30.265  1.00  1.20           H  
ATOM   1678  HG1 THR A 108       7.657  -6.745 -30.007  1.00  1.20           H  
ATOM   1679 1HG2 THR A 108       9.626  -9.059 -28.311  1.00  1.20           H  
ATOM   1680 2HG2 THR A 108      11.063  -8.031 -28.272  1.00  1.20           H  
ATOM   1681 3HG2 THR A 108       9.672  -7.622 -27.277  1.00  1.20           H  
ATOM   1682  N   VAL A 109      12.057  -5.865 -30.367  1.00  1.18           N  
ATOM   1683  CA  VAL A 109      13.499  -5.806 -30.488  1.00  1.18           C  
ATOM   1684  C   VAL A 109      14.046  -4.401 -30.233  1.00  1.18           C  
ATOM   1685  O   VAL A 109      14.953  -4.221 -29.414  1.00  1.18           O  
ATOM   1686  CB  VAL A 109      13.926  -6.267 -31.893  1.00  1.18           C  
ATOM   1687  CG1 VAL A 109      15.423  -6.039 -32.083  1.00  1.18           C  
ATOM   1688  CG2 VAL A 109      13.586  -7.748 -32.053  1.00  1.18           C  
ATOM   1689  H   VAL A 109      11.486  -6.011 -31.201  1.00  1.18           H  
ATOM   1690  HA  VAL A 109      13.932  -6.482 -29.757  1.00  1.18           H  
ATOM   1691  HB  VAL A 109      13.388  -5.680 -32.646  1.00  1.18           H  
ATOM   1692 1HG1 VAL A 109      15.714  -6.363 -33.079  1.00  1.18           H  
ATOM   1693 2HG1 VAL A 109      15.650  -4.978 -31.967  1.00  1.18           H  
ATOM   1694 3HG1 VAL A 109      15.981  -6.612 -31.338  1.00  1.18           H  
ATOM   1695 1HG2 VAL A 109      13.874  -8.081 -33.047  1.00  1.18           H  
ATOM   1696 2HG2 VAL A 109      14.127  -8.324 -31.302  1.00  1.18           H  
ATOM   1697 3HG2 VAL A 109      12.519  -7.895 -31.918  1.00  1.18           H  
ATOM   1698  N   ASN A 110      13.465  -3.386 -30.872  1.00  1.16           N  
ATOM   1699  CA  ASN A 110      13.982  -2.033 -30.727  1.00  1.16           C  
ATOM   1700  C   ASN A 110      13.943  -1.532 -29.287  1.00  1.16           C  
ATOM   1701  O   ASN A 110      14.884  -0.893 -28.802  1.00  1.16           O  
ATOM   1702  CB  ASN A 110      13.218  -1.082 -31.624  1.00  1.16           C  
ATOM   1703  CG  ASN A 110      13.545  -1.252 -33.076  1.00  1.16           C  
ATOM   1704  OD1 ASN A 110      14.580  -1.819 -33.450  1.00  1.16           O  
ATOM   1705  ND2 ASN A 110      12.676  -0.762 -33.918  1.00  1.16           N  
ATOM   1706  H   ASN A 110      12.687  -3.554 -31.509  1.00  1.16           H  
ATOM   1707  HA  ASN A 110      15.014  -2.043 -31.042  1.00  1.16           H  
ATOM   1708 1HB  ASN A 110      12.142  -1.224 -31.479  1.00  1.16           H  
ATOM   1709 2HB  ASN A 110      13.454  -0.065 -31.339  1.00  1.16           H  
ATOM   1710 1HD2 ASN A 110      12.833  -0.837 -34.899  1.00  1.16           H  
ATOM   1711 2HD2 ASN A 110      11.855  -0.310 -33.576  1.00  1.16           H  
ATOM   1712  N   CYS A 111      12.900  -1.909 -28.554  1.00  1.14           N  
ATOM   1713  CA  CYS A 111      12.745  -1.462 -27.182  1.00  1.14           C  
ATOM   1714  C   CYS A 111      13.673  -2.158 -26.189  1.00  1.14           C  
ATOM   1715  O   CYS A 111      13.698  -1.785 -25.021  1.00  1.14           O  
ATOM   1716  CB  CYS A 111      11.312  -1.692 -26.718  1.00  1.14           C  
ATOM   1717  SG  CYS A 111      10.958  -1.054 -25.067  1.00  1.14           S  
ATOM   1718  H   CYS A 111      12.151  -2.454 -28.980  1.00  1.14           H  
ATOM   1719  HA  CYS A 111      12.951  -0.392 -27.157  1.00  1.14           H  
ATOM   1720 1HB  CYS A 111      10.634  -1.232 -27.420  1.00  1.14           H  
ATOM   1721 2HB  CYS A 111      11.098  -2.761 -26.732  1.00  1.14           H  
ATOM   1722  HG  CYS A 111       9.795  -1.689 -24.939  1.00  1.14           H  
ATOM   1723  N   GLY A 112      14.393  -3.203 -26.619  1.00  1.13           N  
ATOM   1724  CA  GLY A 112      15.255  -3.972 -25.721  1.00  1.13           C  
ATOM   1725  C   GLY A 112      14.484  -5.064 -24.995  1.00  1.13           C  
ATOM   1726  O   GLY A 112      15.037  -5.849 -24.232  1.00  1.13           O  
ATOM   1727  H   GLY A 112      14.374  -3.467 -27.606  1.00  1.13           H  
ATOM   1728 1HA  GLY A 112      16.074  -4.411 -26.291  1.00  1.13           H  
ATOM   1729 2HA  GLY A 112      15.687  -3.304 -24.990  1.00  1.13           H  
ATOM   1730  N   VAL A 113      13.201  -5.139 -25.263  1.00  1.12           N  
ATOM   1731  CA  VAL A 113      12.313  -6.099 -24.640  1.00  1.12           C  
ATOM   1732  C   VAL A 113      12.667  -7.526 -24.997  1.00  1.12           C  
ATOM   1733  O   VAL A 113      12.586  -8.421 -24.153  1.00  1.12           O  
ATOM   1734  CB  VAL A 113      10.888  -5.744 -24.949  1.00  1.12           C  
ATOM   1735  CG1 VAL A 113      10.033  -6.764 -24.524  1.00  1.12           C  
ATOM   1736  CG2 VAL A 113      10.600  -4.544 -24.237  1.00  1.12           C  
ATOM   1737  H   VAL A 113      12.819  -4.490 -25.937  1.00  1.12           H  
ATOM   1738  HA  VAL A 113      12.423  -5.994 -23.558  1.00  1.12           H  
ATOM   1739  HB  VAL A 113      10.758  -5.594 -26.013  1.00  1.12           H  
ATOM   1740 1HG1 VAL A 113       9.007  -6.506 -24.726  1.00  1.12           H  
ATOM   1741 2HG1 VAL A 113      10.309  -7.633 -25.068  1.00  1.12           H  
ATOM   1742 3HG1 VAL A 113      10.170  -6.922 -23.478  1.00  1.12           H  
ATOM   1743 1HG2 VAL A 113       9.617  -4.266 -24.430  1.00  1.12           H  
ATOM   1744 2HG2 VAL A 113      10.737  -4.714 -23.177  1.00  1.12           H  
ATOM   1745 3HG2 VAL A 113      11.275  -3.789 -24.569  1.00  1.12           H  
ATOM   1746  N   SER A 114      13.116  -7.738 -26.232  1.00  1.12           N  
ATOM   1747  CA  SER A 114      13.552  -9.065 -26.671  1.00  1.12           C  
ATOM   1748  C   SER A 114      14.722  -9.610 -25.823  1.00  1.12           C  
ATOM   1749  O   SER A 114      15.031 -10.796 -25.906  1.00  1.12           O  
ATOM   1750  CB  SER A 114      13.996  -9.063 -28.120  1.00  1.12           C  
ATOM   1751  OG  SER A 114      15.169  -8.317 -28.288  1.00  1.12           O  
ATOM   1752  H   SER A 114      13.107  -6.956 -26.889  1.00  1.12           H  
ATOM   1753  HA  SER A 114      12.709  -9.750 -26.568  1.00  1.12           H  
ATOM   1754 1HB  SER A 114      14.171 -10.089 -28.436  1.00  1.12           H  
ATOM   1755 2HB  SER A 114      13.215  -8.657 -28.752  1.00  1.12           H  
ATOM   1756  HG  SER A 114      15.726  -8.535 -27.533  1.00  1.12           H  
ATOM   1757  N   LEU A 115      15.396  -8.759 -25.024  1.00  1.10           N  
ATOM   1758  CA  LEU A 115      16.483  -9.222 -24.165  1.00  1.10           C  
ATOM   1759  C   LEU A 115      15.909  -9.909 -22.925  1.00  1.10           C  
ATOM   1760  O   LEU A 115      16.625 -10.593 -22.189  1.00  1.10           O  
ATOM   1761  CB  LEU A 115      17.331  -8.040 -23.692  1.00  1.10           C  
ATOM   1762  CG  LEU A 115      18.063  -7.262 -24.776  1.00  1.10           C  
ATOM   1763  CD1 LEU A 115      18.705  -6.046 -24.149  1.00  1.10           C  
ATOM   1764  CD2 LEU A 115      19.104  -8.155 -25.438  1.00  1.10           C  
ATOM   1765  H   LEU A 115      15.135  -7.775 -24.960  1.00  1.10           H  
ATOM   1766  HA  LEU A 115      17.098  -9.930 -24.716  1.00  1.10           H  
ATOM   1767 1HB  LEU A 115      16.688  -7.348 -23.147  1.00  1.10           H  
ATOM   1768 2HB  LEU A 115      18.078  -8.415 -22.996  1.00  1.10           H  
ATOM   1769  HG  LEU A 115      17.347  -6.921 -25.525  1.00  1.10           H  
ATOM   1770 1HD1 LEU A 115      19.213  -5.483 -24.906  1.00  1.10           H  
ATOM   1771 2HD1 LEU A 115      17.927  -5.427 -23.690  1.00  1.10           H  
ATOM   1772 3HD1 LEU A 115      19.418  -6.359 -23.389  1.00  1.10           H  
ATOM   1773 1HD2 LEU A 115      19.620  -7.595 -26.214  1.00  1.10           H  
ATOM   1774 2HD2 LEU A 115      19.827  -8.494 -24.693  1.00  1.10           H  
ATOM   1775 3HD2 LEU A 115      18.611  -9.019 -25.883  1.00  1.10           H  
ATOM   1776  N   TYR A 116      14.619  -9.678 -22.672  1.00  1.09           N  
ATOM   1777  CA  TYR A 116      13.910 -10.216 -21.525  1.00  1.09           C  
ATOM   1778  C   TYR A 116      12.924 -11.304 -21.923  1.00  1.09           C  
ATOM   1779  O   TYR A 116      12.772 -12.296 -21.207  1.00  1.09           O  
ATOM   1780  CB  TYR A 116      13.148  -9.108 -20.801  1.00  1.09           C  
ATOM   1781  CG  TYR A 116      14.023  -8.031 -20.236  1.00  1.09           C  
ATOM   1782  CD1 TYR A 116      13.529  -6.760 -20.070  1.00  1.09           C  
ATOM   1783  CD2 TYR A 116      15.330  -8.319 -19.877  1.00  1.09           C  
ATOM   1784  CE1 TYR A 116      14.329  -5.783 -19.530  1.00  1.09           C  
ATOM   1785  CE2 TYR A 116      16.132  -7.338 -19.350  1.00  1.09           C  
ATOM   1786  CZ  TYR A 116      15.634  -6.072 -19.172  1.00  1.09           C  
ATOM   1787  OH  TYR A 116      16.436  -5.092 -18.634  1.00  1.09           O  
ATOM   1788  H   TYR A 116      14.084  -9.113 -23.319  1.00  1.09           H  
ATOM   1789  HA  TYR A 116      14.637 -10.657 -20.845  1.00  1.09           H  
ATOM   1790 1HB  TYR A 116      12.445  -8.640 -21.498  1.00  1.09           H  
ATOM   1791 2HB  TYR A 116      12.563  -9.536 -19.992  1.00  1.09           H  
ATOM   1792  HD1 TYR A 116      12.500  -6.531 -20.355  1.00  1.09           H  
ATOM   1793  HD2 TYR A 116      15.723  -9.327 -20.009  1.00  1.09           H  
ATOM   1794  HE1 TYR A 116      13.933  -4.784 -19.385  1.00  1.09           H  
ATOM   1795  HE2 TYR A 116      17.161  -7.567 -19.069  1.00  1.09           H  
ATOM   1796  HH  TYR A 116      15.918  -4.296 -18.491  1.00  1.09           H  
ATOM   1797  N   LEU A 117      12.246 -11.114 -23.057  1.00  1.06           N  
ATOM   1798  CA  LEU A 117      11.199 -12.048 -23.462  1.00  1.06           C  
ATOM   1799  C   LEU A 117      11.734 -13.300 -24.091  1.00  1.06           C  
ATOM   1800  O   LEU A 117      12.754 -13.278 -24.782  1.00  1.06           O  
ATOM   1801  CB  LEU A 117      10.257 -11.439 -24.499  1.00  1.06           C  
ATOM   1802  CG  LEU A 117       9.552 -10.242 -24.064  1.00  1.06           C  
ATOM   1803  CD1 LEU A 117       8.624  -9.753 -25.144  1.00  1.06           C  
ATOM   1804  CD2 LEU A 117       8.850 -10.525 -22.920  1.00  1.06           C  
ATOM   1805  H   LEU A 117      12.431 -10.281 -23.607  1.00  1.06           H  
ATOM   1806  HA  LEU A 117      10.623 -12.327 -22.577  1.00  1.06           H  
ATOM   1807 1HB  LEU A 117      10.831 -11.192 -25.388  1.00  1.06           H  
ATOM   1808 2HB  LEU A 117       9.508 -12.191 -24.759  1.00  1.06           H  
ATOM   1809  HG  LEU A 117      10.273  -9.481 -23.841  1.00  1.06           H  
ATOM   1810 1HD1 LEU A 117       8.106  -8.858 -24.808  1.00  1.06           H  
ATOM   1811 2HD1 LEU A 117       9.190  -9.533 -26.016  1.00  1.06           H  
ATOM   1812 3HD1 LEU A 117       7.898 -10.529 -25.362  1.00  1.06           H  
ATOM   1813 1HD2 LEU A 117       8.358  -9.622 -22.630  1.00  1.06           H  
ATOM   1814 2HD2 LEU A 117       8.120 -11.296 -23.138  1.00  1.06           H  
ATOM   1815 3HD2 LEU A 117       9.515 -10.866 -22.128  1.00  1.06           H  
ATOM   1816  N   GLU A 118      11.003 -14.384 -23.915  1.00  1.03           N  
ATOM   1817  CA  GLU A 118      11.382 -15.605 -24.613  1.00  1.03           C  
ATOM   1818  C   GLU A 118      10.266 -16.047 -25.544  1.00  1.03           C  
ATOM   1819  O   GLU A 118       9.123 -16.191 -25.124  1.00  1.03           O  
ATOM   1820  CB  GLU A 118      11.755 -16.723 -23.632  1.00  1.03           C  
ATOM   1821  CG  GLU A 118      12.218 -18.024 -24.301  1.00  1.03           C  
ATOM   1822  CD  GLU A 118      12.650 -19.123 -23.324  1.00  1.03           C  
ATOM   1823  OE1 GLU A 118      12.731 -18.864 -22.141  1.00  1.03           O  
ATOM   1824  OE2 GLU A 118      12.899 -20.216 -23.773  1.00  1.03           O  
ATOM   1825  H   GLU A 118      10.168 -14.322 -23.306  1.00  1.03           H  
ATOM   1826  HA  GLU A 118      12.258 -15.400 -25.228  1.00  1.03           H  
ATOM   1827 1HB  GLU A 118      12.546 -16.378 -22.967  1.00  1.03           H  
ATOM   1828 2HB  GLU A 118      10.889 -16.957 -23.019  1.00  1.03           H  
ATOM   1829 1HG  GLU A 118      11.419 -18.396 -24.922  1.00  1.03           H  
ATOM   1830 2HG  GLU A 118      13.054 -17.789 -24.958  1.00  1.03           H  
ATOM   1831  N   PHE A 119      10.618 -16.234 -26.810  1.00  1.00           N  
ATOM   1832  CA  PHE A 119       9.703 -16.666 -27.865  1.00  1.00           C  
ATOM   1833  C   PHE A 119      10.203 -17.905 -28.555  1.00  1.00           C  
ATOM   1834  O   PHE A 119      11.409 -18.146 -28.635  1.00  1.00           O  
ATOM   1835  CB  PHE A 119       9.515 -15.614 -28.971  1.00  1.00           C  
ATOM   1836  CG  PHE A 119       8.796 -14.365 -28.615  1.00  1.00           C  
ATOM   1837  CD1 PHE A 119       9.454 -13.296 -28.057  1.00  1.00           C  
ATOM   1838  CD2 PHE A 119       7.442 -14.243 -28.909  1.00  1.00           C  
ATOM   1839  CE1 PHE A 119       8.779 -12.138 -27.781  1.00  1.00           C  
ATOM   1840  CE2 PHE A 119       6.758 -13.082 -28.628  1.00  1.00           C  
ATOM   1841  CZ  PHE A 119       7.428 -12.022 -28.061  1.00  1.00           C  
ATOM   1842  H   PHE A 119      11.585 -16.074 -27.057  1.00  1.00           H  
ATOM   1843  HA  PHE A 119       8.735 -16.897 -27.424  1.00  1.00           H  
ATOM   1844 1HB  PHE A 119      10.492 -15.333 -29.358  1.00  1.00           H  
ATOM   1845 2HB  PHE A 119       8.973 -16.078 -29.798  1.00  1.00           H  
ATOM   1846  HD1 PHE A 119      10.520 -13.374 -27.839  1.00  1.00           H  
ATOM   1847  HD2 PHE A 119       6.926 -15.084 -29.370  1.00  1.00           H  
ATOM   1848  HE1 PHE A 119       9.318 -11.312 -27.352  1.00  1.00           H  
ATOM   1849  HE2 PHE A 119       5.699 -13.001 -28.861  1.00  1.00           H  
ATOM   1850  HZ  PHE A 119       6.901 -11.095 -27.842  1.00  1.00           H  
ATOM   1851  N   LYS A 120       9.267 -18.650 -29.098  1.00  0.97           N  
ATOM   1852  CA  LYS A 120       9.582 -19.783 -29.941  1.00  0.97           C  
ATOM   1853  C   LYS A 120       8.677 -19.693 -31.159  1.00  0.97           C  
ATOM   1854  O   LYS A 120       7.505 -19.338 -31.012  1.00  0.97           O  
ATOM   1855  CB  LYS A 120       9.330 -21.092 -29.205  1.00  0.97           C  
ATOM   1856  CG  LYS A 120       9.674 -22.346 -29.952  1.00  0.97           C  
ATOM   1857  CD  LYS A 120       9.533 -23.577 -29.057  1.00  0.97           C  
ATOM   1858  CE  LYS A 120       9.544 -24.846 -29.898  1.00  0.97           C  
ATOM   1859  NZ  LYS A 120      10.805 -25.070 -30.633  1.00  0.97           N  
ATOM   1860  H   LYS A 120       8.288 -18.398 -28.933  1.00  0.97           H  
ATOM   1861  HA  LYS A 120      10.627 -19.737 -30.216  1.00  0.97           H  
ATOM   1862 1HB  LYS A 120       9.858 -21.094 -28.254  1.00  0.97           H  
ATOM   1863 2HB  LYS A 120       8.284 -21.186 -29.018  1.00  0.97           H  
ATOM   1864 1HG  LYS A 120       9.012 -22.458 -30.805  1.00  0.97           H  
ATOM   1865 2HG  LYS A 120      10.696 -22.287 -30.314  1.00  0.97           H  
ATOM   1866 1HD  LYS A 120      10.350 -23.615 -28.332  1.00  0.97           H  
ATOM   1867 2HD  LYS A 120       8.592 -23.523 -28.511  1.00  0.97           H  
ATOM   1868 1HE  LYS A 120       9.348 -25.704 -29.256  1.00  0.97           H  
ATOM   1869 2HE  LYS A 120       8.751 -24.765 -30.629  1.00  0.97           H  
ATOM   1870 1HZ  LYS A 120      10.658 -25.929 -31.182  1.00  0.97           H  
ATOM   1871 2HZ  LYS A 120      10.982 -24.300 -31.256  1.00  0.97           H  
ATOM   1872 3HZ  LYS A 120      11.577 -25.181 -29.995  1.00  0.97           H  
ATOM   1873  N   PRO A 121       9.174 -19.922 -32.378  1.00  0.94           N  
ATOM   1874  CA  PRO A 121       8.349 -20.008 -33.551  1.00  0.94           C  
ATOM   1875  C   PRO A 121       7.306 -21.068 -33.358  1.00  0.94           C  
ATOM   1876  O   PRO A 121       7.591 -22.134 -32.822  1.00  0.94           O  
ATOM   1877  CB  PRO A 121       9.351 -20.376 -34.645  1.00  0.94           C  
ATOM   1878  CG  PRO A 121      10.663 -19.784 -34.153  1.00  0.94           C  
ATOM   1879  CD  PRO A 121      10.627 -19.959 -32.644  1.00  0.94           C  
ATOM   1880  HA  PRO A 121       7.880 -19.060 -33.745  1.00  0.94           H  
ATOM   1881 1HB  PRO A 121       9.379 -21.469 -34.785  1.00  0.94           H  
ATOM   1882 2HB  PRO A 121       9.021 -19.942 -35.604  1.00  0.94           H  
ATOM   1883 1HG  PRO A 121      11.514 -20.300 -34.631  1.00  0.94           H  
ATOM   1884 2HG  PRO A 121      10.727 -18.729 -34.451  1.00  0.94           H  
ATOM   1885 1HD  PRO A 121      11.063 -20.918 -32.344  1.00  0.94           H  
ATOM   1886 2HD  PRO A 121      11.141 -19.093 -32.196  1.00  0.94           H  
ATOM   1887  N   LEU A 122       6.101 -20.780 -33.806  1.00  0.92           N  
ATOM   1888  CA  LEU A 122       5.028 -21.743 -33.749  1.00  0.92           C  
ATOM   1889  C   LEU A 122       5.526 -22.847 -34.645  1.00  0.92           C  
ATOM   1890  O   LEU A 122       6.003 -22.543 -35.734  1.00  0.92           O  
ATOM   1891  CB  LEU A 122       3.752 -21.100 -34.284  1.00  0.92           C  
ATOM   1892  CG  LEU A 122       2.509 -21.861 -34.205  1.00  0.92           C  
ATOM   1893  CD1 LEU A 122       2.138 -21.997 -32.794  1.00  0.92           C  
ATOM   1894  CD2 LEU A 122       1.460 -21.158 -34.952  1.00  0.92           C  
ATOM   1895  H   LEU A 122       5.922 -19.881 -34.245  1.00  0.92           H  
ATOM   1896  HA  LEU A 122       4.895 -22.114 -32.736  1.00  0.92           H  
ATOM   1897 1HB  LEU A 122       3.594 -20.170 -33.737  1.00  0.92           H  
ATOM   1898 2HB  LEU A 122       3.918 -20.839 -35.311  1.00  0.92           H  
ATOM   1899  HG  LEU A 122       2.656 -22.855 -34.627  1.00  0.92           H  
ATOM   1900 1HD1 LEU A 122       1.227 -22.553 -32.690  1.00  0.92           H  
ATOM   1901 2HD1 LEU A 122       2.913 -22.499 -32.317  1.00  0.92           H  
ATOM   1902 3HD1 LEU A 122       2.017 -21.014 -32.362  1.00  0.92           H  
ATOM   1903 1HD2 LEU A 122       0.608 -21.743 -34.877  1.00  0.92           H  
ATOM   1904 2HD2 LEU A 122       1.289 -20.168 -34.524  1.00  0.92           H  
ATOM   1905 3HD2 LEU A 122       1.728 -21.059 -35.982  1.00  0.92           H  
ATOM   1906  N   GLU A 123       5.518 -24.101 -34.218  1.00  0.89           N  
ATOM   1907  CA  GLU A 123       6.095 -25.088 -35.115  1.00  0.89           C  
ATOM   1908  C   GLU A 123       5.170 -25.412 -36.273  1.00  0.89           C  
ATOM   1909  O   GLU A 123       5.627 -25.783 -37.354  1.00  0.89           O  
ATOM   1910  CB  GLU A 123       6.584 -26.319 -34.360  1.00  0.89           C  
ATOM   1911  CG  GLU A 123       7.829 -25.987 -33.478  1.00  0.89           C  
ATOM   1912  CD  GLU A 123       8.484 -27.194 -32.845  1.00  0.89           C  
ATOM   1913  OE1 GLU A 123       7.973 -28.254 -33.028  1.00  0.89           O  
ATOM   1914  OE2 GLU A 123       9.502 -27.056 -32.164  1.00  0.89           O  
ATOM   1915  H   GLU A 123       5.093 -24.370 -33.333  1.00  0.89           H  
ATOM   1916  HA  GLU A 123       6.993 -24.647 -35.551  1.00  0.89           H  
ATOM   1917 1HB  GLU A 123       5.788 -26.693 -33.707  1.00  0.89           H  
ATOM   1918 2HB  GLU A 123       6.847 -27.109 -35.061  1.00  0.89           H  
ATOM   1919 1HG  GLU A 123       8.563 -25.469 -34.095  1.00  0.89           H  
ATOM   1920 2HG  GLU A 123       7.511 -25.297 -32.695  1.00  0.89           H  
ATOM   1921  N   ALA A 124       3.869 -25.253 -36.077  1.00  0.87           N  
ATOM   1922  CA  ALA A 124       2.976 -25.479 -37.211  1.00  0.87           C  
ATOM   1923  C   ALA A 124       1.636 -24.795 -37.065  1.00  0.87           C  
ATOM   1924  O   ALA A 124       1.136 -24.600 -35.954  1.00  0.87           O  
ATOM   1925  CB  ALA A 124       2.727 -26.972 -37.410  1.00  0.87           C  
ATOM   1926  H   ALA A 124       3.540 -24.998 -35.145  1.00  0.87           H  
ATOM   1927  HA  ALA A 124       3.461 -25.074 -38.101  1.00  0.87           H  
ATOM   1928 1HB  ALA A 124       2.086 -27.115 -38.284  1.00  0.87           H  
ATOM   1929 2HB  ALA A 124       3.672 -27.489 -37.569  1.00  0.87           H  
ATOM   1930 3HB  ALA A 124       2.235 -27.379 -36.537  1.00  0.87           H  
ATOM   1931  N   GLY A 125       1.045 -24.466 -38.210  1.00  0.87           N  
ATOM   1932  CA  GLY A 125      -0.346 -24.065 -38.239  1.00  0.87           C  
ATOM   1933  C   GLY A 125      -1.113 -25.263 -38.773  1.00  0.87           C  
ATOM   1934  O   GLY A 125      -0.607 -25.965 -39.659  1.00  0.87           O  
ATOM   1935  H   GLY A 125       1.548 -24.571 -39.084  1.00  0.87           H  
ATOM   1936 1HA  GLY A 125      -0.691 -23.801 -37.241  1.00  0.87           H  
ATOM   1937 2HA  GLY A 125      -0.484 -23.202 -38.891  1.00  0.87           H  
ATOM   1938  N   VAL A 126      -2.305 -25.506 -38.257  1.00  0.88           N  
ATOM   1939  CA  VAL A 126      -3.110 -26.634 -38.717  1.00  0.88           C  
ATOM   1940  C   VAL A 126      -4.577 -26.161 -38.916  1.00  0.88           C  
ATOM   1941  O   VAL A 126      -4.989 -25.150 -38.341  1.00  0.88           O  
ATOM   1942  CB  VAL A 126      -2.923 -27.823 -37.748  1.00  0.88           C  
ATOM   1943  CG1 VAL A 126      -1.449 -28.291 -37.680  1.00  0.88           C  
ATOM   1944  CG2 VAL A 126      -3.291 -27.431 -36.479  1.00  0.88           C  
ATOM   1945  H   VAL A 126      -2.646 -24.896 -37.514  1.00  0.88           H  
ATOM   1946  HA  VAL A 126      -2.733 -26.980 -39.670  1.00  0.88           H  
ATOM   1947  HB  VAL A 126      -3.511 -28.664 -38.097  1.00  0.88           H  
ATOM   1948 1HG1 VAL A 126      -1.375 -29.116 -36.997  1.00  0.88           H  
ATOM   1949 2HG1 VAL A 126      -1.100 -28.604 -38.635  1.00  0.88           H  
ATOM   1950 3HG1 VAL A 126      -0.816 -27.492 -37.321  1.00  0.88           H  
ATOM   1951 1HG2 VAL A 126      -3.149 -28.261 -35.814  1.00  0.88           H  
ATOM   1952 2HG2 VAL A 126      -2.682 -26.594 -36.160  1.00  0.88           H  
ATOM   1953 3HG2 VAL A 126      -4.311 -27.148 -36.515  1.00  0.88           H  
ATOM   1954  N   ILE A 127      -5.335 -26.837 -39.767  1.00  0.92           N  
ATOM   1955  CA  ILE A 127      -6.721 -26.430 -40.022  1.00  0.92           C  
ATOM   1956  C   ILE A 127      -7.684 -27.599 -39.996  1.00  0.92           C  
ATOM   1957  O   ILE A 127      -7.400 -28.673 -40.538  1.00  0.92           O  
ATOM   1958  CB  ILE A 127      -6.819 -25.703 -41.389  1.00  0.92           C  
ATOM   1959  CG1 ILE A 127      -8.261 -25.167 -41.649  1.00  0.92           C  
ATOM   1960  CG2 ILE A 127      -6.359 -26.646 -42.511  1.00  0.92           C  
ATOM   1961  CD1 ILE A 127      -8.364 -24.164 -42.810  1.00  0.92           C  
ATOM   1962  H   ILE A 127      -4.952 -27.656 -40.230  1.00  0.92           H  
ATOM   1963  HA  ILE A 127      -7.031 -25.733 -39.245  1.00  0.92           H  
ATOM   1964  HB  ILE A 127      -6.166 -24.835 -41.368  1.00  0.92           H  
ATOM   1965 1HG1 ILE A 127      -8.915 -26.012 -41.871  1.00  0.92           H  
ATOM   1966 2HG1 ILE A 127      -8.622 -24.680 -40.739  1.00  0.92           H  
ATOM   1967 1HG2 ILE A 127      -6.399 -26.131 -43.463  1.00  0.92           H  
ATOM   1968 2HG2 ILE A 127      -5.333 -26.975 -42.318  1.00  0.92           H  
ATOM   1969 3HG2 ILE A 127      -7.016 -27.517 -42.543  1.00  0.92           H  
ATOM   1970 1HD1 ILE A 127      -9.397 -23.847 -42.919  1.00  0.92           H  
ATOM   1971 2HD1 ILE A 127      -7.750 -23.302 -42.604  1.00  0.92           H  
ATOM   1972 3HD1 ILE A 127      -8.034 -24.637 -43.728  1.00  0.92           H  
ATOM   1973  N   TRP A 128      -8.826 -27.380 -39.364  1.00  0.98           N  
ATOM   1974  CA  TRP A 128      -9.866 -28.385 -39.290  1.00  0.98           C  
ATOM   1975  C   TRP A 128     -10.841 -28.257 -40.442  1.00  0.98           C  
ATOM   1976  O   TRP A 128     -11.182 -27.148 -40.861  1.00  0.98           O  
ATOM   1977  CB  TRP A 128     -10.647 -28.255 -37.997  1.00  0.98           C  
ATOM   1978  CG  TRP A 128      -9.908 -28.636 -36.733  1.00  0.98           C  
ATOM   1979  CD1 TRP A 128      -9.188 -27.820 -35.905  1.00  0.98           C  
ATOM   1980  CD2 TRP A 128      -9.871 -29.940 -36.127  1.00  0.98           C  
ATOM   1981  NE1 TRP A 128      -8.722 -28.527 -34.839  1.00  0.98           N  
ATOM   1982  CE2 TRP A 128      -9.125 -29.824 -34.955  1.00  0.98           C  
ATOM   1983  CE3 TRP A 128     -10.407 -31.172 -36.471  1.00  0.98           C  
ATOM   1984  CZ2 TRP A 128      -8.904 -30.894 -34.129  1.00  0.98           C  
ATOM   1985  CZ3 TRP A 128     -10.174 -32.256 -35.636  1.00  0.98           C  
ATOM   1986  CH2 TRP A 128      -9.440 -32.115 -34.495  1.00  0.98           C  
ATOM   1987  H   TRP A 128      -8.981 -26.471 -38.925  1.00  0.98           H  
ATOM   1988  HA  TRP A 128      -9.406 -29.370 -39.333  1.00  0.98           H  
ATOM   1989 1HB  TRP A 128     -10.981 -27.240 -37.925  1.00  0.98           H  
ATOM   1990 2HB  TRP A 128     -11.539 -28.876 -38.063  1.00  0.98           H  
ATOM   1991  HD1 TRP A 128      -9.015 -26.755 -36.066  1.00  0.98           H  
ATOM   1992  HE1 TRP A 128      -8.170 -28.149 -34.084  1.00  0.98           H  
ATOM   1993  HE3 TRP A 128     -10.995 -31.281 -37.383  1.00  0.98           H  
ATOM   1994  HZ2 TRP A 128      -8.345 -30.799 -33.224  1.00  0.98           H  
ATOM   1995  HZ3 TRP A 128     -10.593 -33.222 -35.911  1.00  0.98           H  
ATOM   1996  HH2 TRP A 128      -9.278 -32.983 -33.860  1.00  0.98           H  
ATOM   1997  N   ASP A 129     -11.331 -29.402 -40.884  1.00  1.04           N  
ATOM   1998  CA  ASP A 129     -12.352 -29.523 -41.916  1.00  1.04           C  
ATOM   1999  C   ASP A 129     -13.197 -30.751 -41.601  1.00  1.04           C  
ATOM   2000  O   ASP A 129     -12.959 -31.444 -40.608  1.00  1.04           O  
ATOM   2001  CB  ASP A 129     -11.692 -29.602 -43.322  1.00  1.04           C  
ATOM   2002  CG  ASP A 129     -12.610 -29.157 -44.545  1.00  1.04           C  
ATOM   2003  OD1 ASP A 129     -13.803 -29.304 -44.447  1.00  1.04           O  
ATOM   2004  OD2 ASP A 129     -12.089 -28.700 -45.549  1.00  1.04           O  
ATOM   2005  H   ASP A 129     -10.930 -30.258 -40.501  1.00  1.04           H  
ATOM   2006  HA  ASP A 129     -13.001 -28.647 -41.878  1.00  1.04           H  
ATOM   2007 1HB  ASP A 129     -10.800 -28.970 -43.326  1.00  1.04           H  
ATOM   2008 2HB  ASP A 129     -11.356 -30.623 -43.500  1.00  1.04           H  
ATOM   2009  N   LYS A 130     -14.160 -31.046 -42.457  1.00  1.09           N  
ATOM   2010  CA  LYS A 130     -15.055 -32.189 -42.281  1.00  1.09           C  
ATOM   2011  C   LYS A 130     -14.304 -33.526 -42.222  1.00  1.09           C  
ATOM   2012  O   LYS A 130     -14.834 -34.524 -41.734  1.00  1.09           O  
ATOM   2013  CB  LYS A 130     -16.090 -32.211 -43.402  1.00  1.09           C  
ATOM   2014  CG  LYS A 130     -15.526 -32.502 -44.790  1.00  1.09           C  
ATOM   2015  CD  LYS A 130     -16.619 -32.445 -45.851  1.00  1.09           C  
ATOM   2016  CE  LYS A 130     -16.070 -32.756 -47.234  1.00  1.09           C  
ATOM   2017  NZ  LYS A 130     -17.129 -32.666 -48.282  1.00  1.09           N  
ATOM   2018  H   LYS A 130     -14.295 -30.418 -43.249  1.00  1.09           H  
ATOM   2019  HA  LYS A 130     -15.582 -32.055 -41.334  1.00  1.09           H  
ATOM   2020 1HB  LYS A 130     -16.847 -32.959 -43.180  1.00  1.09           H  
ATOM   2021 2HB  LYS A 130     -16.589 -31.239 -43.443  1.00  1.09           H  
ATOM   2022 1HG  LYS A 130     -14.752 -31.765 -45.027  1.00  1.09           H  
ATOM   2023 2HG  LYS A 130     -15.077 -33.494 -44.801  1.00  1.09           H  
ATOM   2024 1HD  LYS A 130     -17.399 -33.167 -45.608  1.00  1.09           H  
ATOM   2025 2HD  LYS A 130     -17.060 -31.447 -45.860  1.00  1.09           H  
ATOM   2026 1HE  LYS A 130     -15.277 -32.046 -47.469  1.00  1.09           H  
ATOM   2027 2HE  LYS A 130     -15.653 -33.764 -47.234  1.00  1.09           H  
ATOM   2028 1HZ  LYS A 130     -16.732 -32.877 -49.186  1.00  1.09           H  
ATOM   2029 2HZ  LYS A 130     -17.864 -33.329 -48.075  1.00  1.09           H  
ATOM   2030 3HZ  LYS A 130     -17.513 -31.732 -48.294  1.00  1.09           H  
ATOM   2031  N   ASN A 131     -13.066 -33.535 -42.718  1.00  1.10           N  
ATOM   2032  CA  ASN A 131     -12.218 -34.715 -42.745  1.00  1.10           C  
ATOM   2033  C   ASN A 131     -11.237 -34.782 -41.555  1.00  1.10           C  
ATOM   2034  O   ASN A 131     -10.346 -35.636 -41.535  1.00  1.10           O  
ATOM   2035  CB  ASN A 131     -11.453 -34.754 -44.052  1.00  1.10           C  
ATOM   2036  CG  ASN A 131     -12.353 -34.983 -45.244  1.00  1.10           C  
ATOM   2037  OD1 ASN A 131     -13.308 -35.766 -45.185  1.00  1.10           O  
ATOM   2038  ND2 ASN A 131     -12.060 -34.311 -46.330  1.00  1.10           N  
ATOM   2039  H   ASN A 131     -12.707 -32.670 -43.096  1.00  1.10           H  
ATOM   2040  HA  ASN A 131     -12.857 -35.597 -42.685  1.00  1.10           H  
ATOM   2041 1HB  ASN A 131     -10.919 -33.811 -44.186  1.00  1.10           H  
ATOM   2042 2HB  ASN A 131     -10.709 -35.548 -44.013  1.00  1.10           H  
ATOM   2043 1HD2 ASN A 131     -12.615 -34.425 -47.154  1.00  1.10           H  
ATOM   2044 2HD2 ASN A 131     -11.279 -33.686 -46.339  1.00  1.10           H  
ATOM   2045  N   GLY A 132     -11.408 -33.902 -40.559  1.00  1.07           N  
ATOM   2046  CA  GLY A 132     -10.540 -33.879 -39.377  1.00  1.07           C  
ATOM   2047  C   GLY A 132      -9.443 -32.821 -39.476  1.00  1.07           C  
ATOM   2048  O   GLY A 132      -9.616 -31.786 -40.125  1.00  1.07           O  
ATOM   2049  H   GLY A 132     -12.153 -33.209 -40.622  1.00  1.07           H  
ATOM   2050 1HA  GLY A 132     -11.150 -33.685 -38.495  1.00  1.07           H  
ATOM   2051 2HA  GLY A 132     -10.089 -34.859 -39.238  1.00  1.07           H  
ATOM   2052  N   ILE A 133      -8.340 -33.036 -38.757  1.00  1.01           N  
ATOM   2053  CA  ILE A 133      -7.292 -32.020 -38.693  1.00  1.01           C  
ATOM   2054  C   ILE A 133      -6.180 -32.308 -39.684  1.00  1.01           C  
ATOM   2055  O   ILE A 133      -5.695 -33.442 -39.780  1.00  1.01           O  
ATOM   2056  CB  ILE A 133      -6.722 -31.899 -37.258  1.00  1.01           C  
ATOM   2057  CG1 ILE A 133      -5.704 -30.800 -37.198  1.00  1.01           C  
ATOM   2058  CG2 ILE A 133      -6.136 -33.197 -36.783  1.00  1.01           C  
ATOM   2059  CD1 ILE A 133      -6.323 -29.518 -37.416  1.00  1.01           C  
ATOM   2060  H   ILE A 133      -8.234 -33.898 -38.242  1.00  1.01           H  
ATOM   2061  HA  ILE A 133      -7.726 -31.057 -38.953  1.00  1.01           H  
ATOM   2062  HB  ILE A 133      -7.507 -31.621 -36.604  1.00  1.01           H  
ATOM   2063 1HG1 ILE A 133      -5.244 -30.794 -36.222  1.00  1.01           H  
ATOM   2064 2HG1 ILE A 133      -4.929 -30.961 -37.941  1.00  1.01           H  
ATOM   2065 1HG2 ILE A 133      -5.764 -33.075 -35.762  1.00  1.01           H  
ATOM   2066 2HG2 ILE A 133      -6.903 -33.969 -36.799  1.00  1.01           H  
ATOM   2067 3HG2 ILE A 133      -5.313 -33.487 -37.437  1.00  1.01           H  
ATOM   2068 1HD1 ILE A 133      -5.624 -28.736 -37.367  1.00  1.01           H  
ATOM   2069 2HD1 ILE A 133      -6.772 -29.535 -38.370  1.00  1.01           H  
ATOM   2070 3HD1 ILE A 133      -7.050 -29.371 -36.695  1.00  1.01           H  
ATOM   2071  N   ARG A 134      -5.789 -31.270 -40.428  1.00  0.95           N  
ATOM   2072  CA  ARG A 134      -4.744 -31.375 -41.430  1.00  0.95           C  
ATOM   2073  C   ARG A 134      -3.770 -30.202 -41.314  1.00  0.95           C  
ATOM   2074  O   ARG A 134      -4.129 -29.126 -40.847  1.00  0.95           O  
ATOM   2075  CB  ARG A 134      -5.366 -31.378 -42.815  1.00  0.95           C  
ATOM   2076  CG  ARG A 134      -6.313 -32.566 -43.099  1.00  0.95           C  
ATOM   2077  CD  ARG A 134      -5.577 -33.865 -43.185  1.00  0.95           C  
ATOM   2078  NE  ARG A 134      -6.456 -34.972 -43.542  1.00  0.95           N  
ATOM   2079  CZ  ARG A 134      -7.159 -35.733 -42.668  1.00  0.95           C  
ATOM   2080  NH1 ARG A 134      -7.097 -35.522 -41.367  1.00  0.95           N  
ATOM   2081  NH2 ARG A 134      -7.919 -36.715 -43.131  1.00  0.95           N  
ATOM   2082  H   ARG A 134      -6.268 -30.376 -40.320  1.00  0.95           H  
ATOM   2083  HA  ARG A 134      -4.199 -32.305 -41.275  1.00  0.95           H  
ATOM   2084 1HB  ARG A 134      -5.945 -30.461 -42.948  1.00  0.95           H  
ATOM   2085 2HB  ARG A 134      -4.580 -31.382 -43.573  1.00  0.95           H  
ATOM   2086 1HG  ARG A 134      -7.064 -32.645 -42.316  1.00  0.95           H  
ATOM   2087 2HG  ARG A 134      -6.817 -32.399 -44.048  1.00  0.95           H  
ATOM   2088 1HD  ARG A 134      -4.789 -33.799 -43.929  1.00  0.95           H  
ATOM   2089 2HD  ARG A 134      -5.131 -34.088 -42.219  1.00  0.95           H  
ATOM   2090  HE  ARG A 134      -6.551 -35.190 -44.520  1.00  0.95           H  
ATOM   2091 1HH1 ARG A 134      -6.517 -34.770 -40.967  1.00  0.95           H  
ATOM   2092 2HH1 ARG A 134      -7.639 -36.105 -40.747  1.00  0.95           H  
ATOM   2093 1HH2 ARG A 134      -7.973 -36.889 -44.122  1.00  0.95           H  
ATOM   2094 2HH2 ARG A 134      -8.444 -37.296 -42.485  1.00  0.95           H  
ATOM   2095  N   ARG A 135      -2.517 -30.399 -41.706  1.00  0.89           N  
ATOM   2096  CA  ARG A 135      -1.553 -29.297 -41.625  1.00  0.89           C  
ATOM   2097  C   ARG A 135      -1.785 -28.208 -42.662  1.00  0.89           C  
ATOM   2098  O   ARG A 135      -2.132 -28.499 -43.807  1.00  0.89           O  
ATOM   2099  CB  ARG A 135      -0.118 -29.794 -41.710  1.00  0.89           C  
ATOM   2100  CG  ARG A 135       0.934 -28.681 -41.560  1.00  0.89           C  
ATOM   2101  CD  ARG A 135       2.317 -29.189 -41.493  1.00  0.89           C  
ATOM   2102  NE  ARG A 135       2.597 -29.885 -40.252  1.00  0.89           N  
ATOM   2103  CZ  ARG A 135       3.745 -30.543 -39.998  1.00  0.89           C  
ATOM   2104  NH1 ARG A 135       4.694 -30.579 -40.911  1.00  0.89           N  
ATOM   2105  NH2 ARG A 135       3.917 -31.152 -38.833  1.00  0.89           N  
ATOM   2106  H   ARG A 135      -2.229 -31.295 -42.073  1.00  0.89           H  
ATOM   2107  HA  ARG A 135      -1.667 -28.834 -40.660  1.00  0.89           H  
ATOM   2108 1HB  ARG A 135       0.064 -30.530 -40.930  1.00  0.89           H  
ATOM   2109 2HB  ARG A 135       0.047 -30.279 -42.671  1.00  0.89           H  
ATOM   2110 1HG  ARG A 135       0.892 -28.029 -42.428  1.00  0.89           H  
ATOM   2111 2HG  ARG A 135       0.731 -28.098 -40.659  1.00  0.89           H  
ATOM   2112 1HD  ARG A 135       2.487 -29.880 -42.318  1.00  0.89           H  
ATOM   2113 2HD  ARG A 135       3.008 -28.351 -41.578  1.00  0.89           H  
ATOM   2114  HE  ARG A 135       1.888 -29.873 -39.534  1.00  0.89           H  
ATOM   2115 1HH1 ARG A 135       4.565 -30.098 -41.822  1.00  0.89           H  
ATOM   2116 2HH1 ARG A 135       5.556 -31.067 -40.730  1.00  0.89           H  
ATOM   2117 1HH2 ARG A 135       3.187 -31.125 -38.134  1.00  0.89           H  
ATOM   2118 2HH2 ARG A 135       4.776 -31.646 -38.641  1.00  0.89           H  
ATOM   2119  N   VAL A 136      -1.605 -26.954 -42.245  1.00  0.87           N  
ATOM   2120  CA  VAL A 136      -1.706 -25.807 -43.130  1.00  0.87           C  
ATOM   2121  C   VAL A 136      -0.481 -25.686 -44.022  1.00  0.87           C  
ATOM   2122  O   VAL A 136       0.651 -25.734 -43.535  1.00  0.87           O  
ATOM   2123  CB  VAL A 136      -1.842 -24.522 -42.308  1.00  0.87           C  
ATOM   2124  CG1 VAL A 136      -1.780 -23.265 -43.142  1.00  0.87           C  
ATOM   2125  CG2 VAL A 136      -3.127 -24.582 -41.649  1.00  0.87           C  
ATOM   2126  H   VAL A 136      -1.345 -26.779 -41.272  1.00  0.87           H  
ATOM   2127  HA  VAL A 136      -2.621 -25.945 -43.690  1.00  0.87           H  
ATOM   2128  HB  VAL A 136      -1.036 -24.490 -41.591  1.00  0.87           H  
ATOM   2129 1HG1 VAL A 136      -1.881 -22.397 -42.493  1.00  0.87           H  
ATOM   2130 2HG1 VAL A 136      -0.827 -23.215 -43.656  1.00  0.87           H  
ATOM   2131 3HG1 VAL A 136      -2.574 -23.254 -43.858  1.00  0.87           H  
ATOM   2132 1HG2 VAL A 136      -3.255 -23.738 -40.992  1.00  0.87           H  
ATOM   2133 2HG2 VAL A 136      -3.918 -24.606 -42.397  1.00  0.87           H  
ATOM   2134 3HG2 VAL A 136      -3.153 -25.451 -41.102  1.00  0.87           H  
ATOM   2135  N   PRO A 137      -0.654 -25.507 -45.328  1.00  0.88           N  
ATOM   2136  CA  PRO A 137       0.387 -25.362 -46.316  1.00  0.88           C  
ATOM   2137  C   PRO A 137       1.049 -24.000 -46.241  1.00  0.88           C  
ATOM   2138  O   PRO A 137       0.850 -23.131 -47.090  1.00  0.88           O  
ATOM   2139  CB  PRO A 137      -0.384 -25.549 -47.593  1.00  0.88           C  
ATOM   2140  CG  PRO A 137      -1.742 -25.062 -47.298  1.00  0.88           C  
ATOM   2141  CD  PRO A 137      -2.007 -25.490 -45.907  1.00  0.88           C  
ATOM   2142  HA  PRO A 137       1.130 -26.167 -46.183  1.00  0.88           H  
ATOM   2143 1HB  PRO A 137       0.049 -24.899 -48.298  1.00  0.88           H  
ATOM   2144 2HB  PRO A 137      -0.315 -26.581 -47.966  1.00  0.88           H  
ATOM   2145 1HG  PRO A 137      -1.762 -23.969 -47.397  1.00  0.88           H  
ATOM   2146 2HG  PRO A 137      -2.464 -25.465 -48.017  1.00  0.88           H  
ATOM   2147 1HD  PRO A 137      -2.643 -24.751 -45.457  1.00  0.88           H  
ATOM   2148 2HD  PRO A 137      -2.450 -26.500 -45.891  1.00  0.88           H  
ATOM   2149  N   CYS A 138       1.806 -23.826 -45.165  1.00  0.90           N  
ATOM   2150  CA  CYS A 138       2.483 -22.594 -44.780  1.00  0.90           C  
ATOM   2151  C   CYS A 138       3.615 -22.161 -45.724  1.00  0.90           C  
ATOM   2152  O   CYS A 138       4.018 -21.007 -45.714  1.00  0.90           O  
ATOM   2153  CB  CYS A 138       3.070 -22.791 -43.399  1.00  0.90           C  
ATOM   2154  SG  CYS A 138       1.833 -23.144 -42.075  1.00  0.90           S  
ATOM   2155  H   CYS A 138       1.875 -24.618 -44.525  1.00  0.90           H  
ATOM   2156  HA  CYS A 138       1.736 -21.803 -44.747  1.00  0.90           H  
ATOM   2157 1HB  CYS A 138       3.759 -23.632 -43.439  1.00  0.90           H  
ATOM   2158 2HB  CYS A 138       3.642 -21.912 -43.111  1.00  0.90           H  
ATOM   2159  HG  CYS A 138       1.384 -24.303 -42.628  1.00  0.90           H  
ATOM   2160  N   ASN A 139       4.136 -23.091 -46.516  1.00  0.92           N  
ATOM   2161  CA  ASN A 139       5.238 -22.824 -47.449  1.00  0.92           C  
ATOM   2162  C   ASN A 139       5.209 -23.864 -48.570  1.00  0.92           C  
ATOM   2163  O   ASN A 139       4.483 -24.853 -48.483  1.00  0.92           O  
ATOM   2164  CB  ASN A 139       6.587 -22.840 -46.713  1.00  0.92           C  
ATOM   2165  CG  ASN A 139       7.684 -21.995 -47.375  1.00  0.92           C  
ATOM   2166  OD1 ASN A 139       7.694 -21.801 -48.603  1.00  0.92           O  
ATOM   2167  ND2 ASN A 139       8.612 -21.516 -46.583  1.00  0.92           N  
ATOM   2168  H   ASN A 139       3.741 -24.015 -46.470  1.00  0.92           H  
ATOM   2169  HA  ASN A 139       5.090 -21.842 -47.901  1.00  0.92           H  
ATOM   2170 1HB  ASN A 139       6.445 -22.474 -45.692  1.00  0.92           H  
ATOM   2171 2HB  ASN A 139       6.941 -23.870 -46.634  1.00  0.92           H  
ATOM   2172 1HD2 ASN A 139       9.357 -20.967 -46.957  1.00  0.92           H  
ATOM   2173 2HD2 ASN A 139       8.578 -21.700 -45.597  1.00  0.92           H  
ATOM   2174  N   LYS A 140       6.024 -23.677 -49.605  1.00  0.93           N  
ATOM   2175  CA  LYS A 140       6.013 -24.611 -50.738  1.00  0.93           C  
ATOM   2176  C   LYS A 140       6.387 -26.035 -50.366  1.00  0.93           C  
ATOM   2177  O   LYS A 140       5.807 -26.987 -50.888  1.00  0.93           O  
ATOM   2178  CB  LYS A 140       6.896 -24.111 -51.876  1.00  0.93           C  
ATOM   2179  CG  LYS A 140       6.305 -22.913 -52.606  1.00  0.93           C  
ATOM   2180  CD  LYS A 140       7.195 -22.449 -53.740  1.00  0.93           C  
ATOM   2181  CE  LYS A 140       6.567 -21.278 -54.485  1.00  0.93           C  
ATOM   2182  NZ  LYS A 140       7.450 -20.774 -55.574  1.00  0.93           N  
ATOM   2183  H   LYS A 140       6.633 -22.865 -49.599  1.00  0.93           H  
ATOM   2184  HA  LYS A 140       5.000 -24.647 -51.122  1.00  0.93           H  
ATOM   2185 1HB  LYS A 140       7.875 -23.827 -51.485  1.00  0.93           H  
ATOM   2186 2HB  LYS A 140       7.047 -24.910 -52.602  1.00  0.93           H  
ATOM   2187 1HG  LYS A 140       5.334 -23.182 -53.008  1.00  0.93           H  
ATOM   2188 2HG  LYS A 140       6.172 -22.095 -51.901  1.00  0.93           H  
ATOM   2189 1HD  LYS A 140       8.164 -22.143 -53.343  1.00  0.93           H  
ATOM   2190 2HD  LYS A 140       7.347 -23.272 -54.440  1.00  0.93           H  
ATOM   2191 1HE  LYS A 140       5.618 -21.601 -54.917  1.00  0.93           H  
ATOM   2192 2HE  LYS A 140       6.376 -20.468 -53.781  1.00  0.93           H  
ATOM   2193 1HZ  LYS A 140       6.998 -20.001 -56.045  1.00  0.93           H  
ATOM   2194 2HZ  LYS A 140       8.327 -20.463 -55.180  1.00  0.93           H  
ATOM   2195 3HZ  LYS A 140       7.624 -21.516 -56.237  1.00  0.93           H  
ATOM   2196  N   SER A 141       7.316 -26.212 -49.433  1.00  0.94           N  
ATOM   2197  CA  SER A 141       7.684 -27.573 -49.055  1.00  0.94           C  
ATOM   2198  C   SER A 141       6.477 -28.292 -48.459  1.00  0.94           C  
ATOM   2199  O   SER A 141       6.238 -29.476 -48.730  1.00  0.94           O  
ATOM   2200  CB  SER A 141       8.823 -27.553 -48.053  1.00  0.94           C  
ATOM   2201  OG  SER A 141       9.999 -27.054 -48.634  1.00  0.94           O  
ATOM   2202  H   SER A 141       7.768 -25.417 -49.006  1.00  0.94           H  
ATOM   2203  HA  SER A 141       8.003 -28.112 -49.947  1.00  0.94           H  
ATOM   2204 1HB  SER A 141       8.543 -26.931 -47.198  1.00  0.94           H  
ATOM   2205 2HB  SER A 141       8.994 -28.561 -47.678  1.00  0.94           H  
ATOM   2206  HG  SER A 141      10.665 -27.072 -47.940  1.00  0.94           H  
ATOM   2207  N   GLU A 142       5.714 -27.554 -47.652  1.00  0.95           N  
ATOM   2208  CA  GLU A 142       4.548 -28.089 -46.974  1.00  0.95           C  
ATOM   2209  C   GLU A 142       3.420 -28.310 -47.970  1.00  0.95           C  
ATOM   2210  O   GLU A 142       2.641 -29.247 -47.823  1.00  0.95           O  
ATOM   2211  CB  GLU A 142       4.111 -27.152 -45.852  1.00  0.95           C  
ATOM   2212  CG  GLU A 142       5.129 -27.008 -44.707  1.00  0.95           C  
ATOM   2213  CD  GLU A 142       5.434 -28.301 -43.942  1.00  0.95           C  
ATOM   2214  OE1 GLU A 142       4.511 -28.946 -43.502  1.00  0.95           O  
ATOM   2215  OE2 GLU A 142       6.590 -28.632 -43.807  1.00  0.95           O  
ATOM   2216  H   GLU A 142       5.959 -26.585 -47.511  1.00  0.95           H  
ATOM   2217  HA  GLU A 142       4.810 -29.052 -46.538  1.00  0.95           H  
ATOM   2218 1HB  GLU A 142       3.926 -26.159 -46.261  1.00  0.95           H  
ATOM   2219 2HB  GLU A 142       3.173 -27.505 -45.425  1.00  0.95           H  
ATOM   2220 1HG  GLU A 142       6.060 -26.618 -45.121  1.00  0.95           H  
ATOM   2221 2HG  GLU A 142       4.741 -26.266 -44.007  1.00  0.95           H  
ATOM   2222  N   ILE A 143       3.319 -27.445 -48.988  1.00  0.95           N  
ATOM   2223  CA  ILE A 143       2.282 -27.621 -49.992  1.00  0.95           C  
ATOM   2224  C   ILE A 143       2.545 -28.904 -50.750  1.00  0.95           C  
ATOM   2225  O   ILE A 143       1.662 -29.744 -50.879  1.00  0.95           O  
ATOM   2226  CB  ILE A 143       2.203 -26.463 -51.007  1.00  0.95           C  
ATOM   2227  CG1 ILE A 143       1.760 -25.216 -50.356  1.00  0.95           C  
ATOM   2228  CG2 ILE A 143       1.175 -26.835 -52.058  1.00  0.95           C  
ATOM   2229  CD1 ILE A 143       1.919 -23.943 -51.152  1.00  0.95           C  
ATOM   2230  H   ILE A 143       3.958 -26.652 -49.043  1.00  0.95           H  
ATOM   2231  HA  ILE A 143       1.318 -27.708 -49.490  1.00  0.95           H  
ATOM   2232  HB  ILE A 143       3.173 -26.296 -51.444  1.00  0.95           H  
ATOM   2233 1HG1 ILE A 143       0.740 -25.338 -50.182  1.00  0.95           H  
ATOM   2234 2HG1 ILE A 143       2.273 -25.110 -49.411  1.00  0.95           H  
ATOM   2235 1HG2 ILE A 143       1.081 -26.041 -52.794  1.00  0.95           H  
ATOM   2236 2HG2 ILE A 143       1.494 -27.749 -52.547  1.00  0.95           H  
ATOM   2237 3HG2 ILE A 143       0.210 -26.992 -51.579  1.00  0.95           H  
ATOM   2238 1HD1 ILE A 143       1.517 -23.110 -50.570  1.00  0.95           H  
ATOM   2239 2HD1 ILE A 143       2.959 -23.760 -51.364  1.00  0.95           H  
ATOM   2240 3HD1 ILE A 143       1.367 -24.030 -52.081  1.00  0.95           H  
ATOM   2241  N   PHE A 144       3.789 -29.113 -51.184  1.00  0.95           N  
ATOM   2242  CA  PHE A 144       4.101 -30.327 -51.930  1.00  0.95           C  
ATOM   2243  C   PHE A 144       3.817 -31.576 -51.093  1.00  0.95           C  
ATOM   2244  O   PHE A 144       3.264 -32.563 -51.601  1.00  0.95           O  
ATOM   2245  CB  PHE A 144       5.581 -30.368 -52.321  1.00  0.95           C  
ATOM   2246  CG  PHE A 144       6.015 -29.525 -53.507  1.00  0.95           C  
ATOM   2247  CD1 PHE A 144       6.957 -28.511 -53.349  1.00  0.95           C  
ATOM   2248  CD2 PHE A 144       5.516 -29.770 -54.780  1.00  0.95           C  
ATOM   2249  CE1 PHE A 144       7.388 -27.761 -54.428  1.00  0.95           C  
ATOM   2250  CE2 PHE A 144       5.945 -29.022 -55.867  1.00  0.95           C  
ATOM   2251  CZ  PHE A 144       6.885 -28.017 -55.691  1.00  0.95           C  
ATOM   2252  H   PHE A 144       4.508 -28.406 -51.027  1.00  0.95           H  
ATOM   2253  HA  PHE A 144       3.489 -30.352 -52.828  1.00  0.95           H  
ATOM   2254 1HB  PHE A 144       6.168 -30.041 -51.459  1.00  0.95           H  
ATOM   2255 2HB  PHE A 144       5.865 -31.399 -52.521  1.00  0.95           H  
ATOM   2256  HD1 PHE A 144       7.359 -28.316 -52.355  1.00  0.95           H  
ATOM   2257  HD2 PHE A 144       4.784 -30.565 -54.920  1.00  0.95           H  
ATOM   2258  HE1 PHE A 144       8.125 -26.973 -54.282  1.00  0.95           H  
ATOM   2259  HE2 PHE A 144       5.547 -29.225 -56.861  1.00  0.95           H  
ATOM   2260  HZ  PHE A 144       7.222 -27.430 -56.544  1.00  0.95           H  
ATOM   2261  N   ALA A 145       4.149 -31.503 -49.800  1.00  0.95           N  
ATOM   2262  CA  ALA A 145       3.997 -32.595 -48.844  1.00  0.95           C  
ATOM   2263  C   ALA A 145       2.585 -32.738 -48.271  1.00  0.95           C  
ATOM   2264  O   ALA A 145       2.336 -33.626 -47.453  1.00  0.95           O  
ATOM   2265  CB  ALA A 145       4.964 -32.383 -47.695  1.00  0.95           C  
ATOM   2266  H   ALA A 145       4.600 -30.653 -49.456  1.00  0.95           H  
ATOM   2267  HA  ALA A 145       4.245 -33.521 -49.359  1.00  0.95           H  
ATOM   2268 1HB  ALA A 145       4.890 -33.214 -46.998  1.00  0.95           H  
ATOM   2269 2HB  ALA A 145       5.980 -32.317 -48.082  1.00  0.95           H  
ATOM   2270 3HB  ALA A 145       4.709 -31.452 -47.186  1.00  0.95           H  
ATOM   2271  N   ASN A 146       1.663 -31.868 -48.653  1.00  0.94           N  
ATOM   2272  CA  ASN A 146       0.320 -31.906 -48.101  1.00  0.94           C  
ATOM   2273  C   ASN A 146      -0.521 -33.024 -48.720  1.00  0.94           C  
ATOM   2274  O   ASN A 146      -0.756 -33.063 -49.929  1.00  0.94           O  
ATOM   2275  CB  ASN A 146      -0.330 -30.544 -48.252  1.00  0.94           C  
ATOM   2276  CG  ASN A 146      -1.653 -30.434 -47.638  1.00  0.94           C  
ATOM   2277  OD1 ASN A 146      -2.525 -31.279 -47.858  1.00  0.94           O  
ATOM   2278  ND2 ASN A 146      -1.839 -29.400 -46.855  1.00  0.94           N  
ATOM   2279  H   ASN A 146       1.883 -31.146 -49.338  1.00  0.94           H  
ATOM   2280  HA  ASN A 146       0.400 -32.119 -47.034  1.00  0.94           H  
ATOM   2281 1HB  ASN A 146       0.298 -29.789 -47.804  1.00  0.94           H  
ATOM   2282 2HB  ASN A 146      -0.414 -30.303 -49.308  1.00  0.94           H  
ATOM   2283 1HD2 ASN A 146      -2.726 -29.262 -46.405  1.00  0.94           H  
ATOM   2284 2HD2 ASN A 146      -1.079 -28.765 -46.703  1.00  0.94           H  
ATOM   2285  N   GLU A 147      -0.934 -33.984 -47.896  1.00  0.91           N  
ATOM   2286  CA  GLU A 147      -1.711 -35.122 -48.393  1.00  0.91           C  
ATOM   2287  C   GLU A 147      -3.181 -34.777 -48.661  1.00  0.91           C  
ATOM   2288  O   GLU A 147      -3.832 -35.409 -49.490  1.00  0.91           O  
ATOM   2289  CB  GLU A 147      -1.635 -36.285 -47.402  1.00  0.91           C  
ATOM   2290  CG  GLU A 147      -0.245 -36.910 -47.268  1.00  0.91           C  
ATOM   2291  CD  GLU A 147      -0.192 -38.052 -46.274  1.00  0.91           C  
ATOM   2292  OE1 GLU A 147      -1.182 -38.302 -45.626  1.00  0.91           O  
ATOM   2293  OE2 GLU A 147       0.839 -38.675 -46.169  1.00  0.91           O  
ATOM   2294  H   GLU A 147      -0.696 -33.928 -46.917  1.00  0.91           H  
ATOM   2295  HA  GLU A 147      -1.270 -35.447 -49.335  1.00  0.91           H  
ATOM   2296 1HB  GLU A 147      -1.944 -35.940 -46.416  1.00  0.91           H  
ATOM   2297 2HB  GLU A 147      -2.328 -37.068 -47.708  1.00  0.91           H  
ATOM   2298 1HG  GLU A 147       0.068 -37.279 -48.244  1.00  0.91           H  
ATOM   2299 2HG  GLU A 147       0.460 -36.133 -46.963  1.00  0.91           H  
ATOM   2300  N   ALA A 148      -3.723 -33.820 -47.904  1.00  0.87           N  
ATOM   2301  CA  ALA A 148      -5.125 -33.421 -48.041  1.00  0.87           C  
ATOM   2302  C   ALA A 148      -5.415 -32.782 -49.391  1.00  0.87           C  
ATOM   2303  O   ALA A 148      -6.482 -32.983 -49.971  1.00  0.87           O  
ATOM   2304  CB  ALA A 148      -5.509 -32.443 -46.950  1.00  0.87           C  
ATOM   2305  H   ALA A 148      -3.133 -33.331 -47.248  1.00  0.87           H  
ATOM   2306  HA  ALA A 148      -5.737 -34.318 -47.952  1.00  0.87           H  
ATOM   2307 1HB  ALA A 148      -6.562 -32.182 -47.049  1.00  0.87           H  
ATOM   2308 2HB  ALA A 148      -5.337 -32.897 -45.996  1.00  0.87           H  
ATOM   2309 3HB  ALA A 148      -4.911 -31.540 -47.034  1.00  0.87           H  
ATOM   2310  N   LEU A 149      -4.462 -31.996 -49.877  1.00  0.81           N  
ATOM   2311  CA  LEU A 149      -4.643 -31.271 -51.127  1.00  0.81           C  
ATOM   2312  C   LEU A 149      -4.418 -32.141 -52.353  1.00  0.81           C  
ATOM   2313  O   LEU A 149      -3.524 -32.989 -52.379  1.00  0.81           O  
ATOM   2314  CB  LEU A 149      -3.665 -30.090 -51.215  1.00  0.81           C  
ATOM   2315  CG  LEU A 149      -3.791 -28.976 -50.189  1.00  0.81           C  
ATOM   2316  CD1 LEU A 149      -2.659 -27.946 -50.424  1.00  0.81           C  
ATOM   2317  CD2 LEU A 149      -5.127 -28.362 -50.314  1.00  0.81           C  
ATOM   2318  H   LEU A 149      -3.609 -31.878 -49.335  1.00  0.81           H  
ATOM   2319  HA  LEU A 149      -5.665 -30.891 -51.162  1.00  0.81           H  
ATOM   2320 1HB  LEU A 149      -2.662 -30.487 -51.117  1.00  0.81           H  
ATOM   2321 2HB  LEU A 149      -3.761 -29.642 -52.207  1.00  0.81           H  
ATOM   2322  HG  LEU A 149      -3.690 -29.374 -49.196  1.00  0.81           H  
ATOM   2323 1HD1 LEU A 149      -2.738 -27.146 -49.696  1.00  0.81           H  
ATOM   2324 2HD1 LEU A 149      -1.689 -28.435 -50.320  1.00  0.81           H  
ATOM   2325 3HD1 LEU A 149      -2.748 -27.530 -51.430  1.00  0.81           H  
ATOM   2326 1HD2 LEU A 149      -5.231 -27.562 -49.582  1.00  0.81           H  
ATOM   2327 2HD2 LEU A 149      -5.247 -27.971 -51.302  1.00  0.81           H  
ATOM   2328 3HD2 LEU A 149      -5.889 -29.125 -50.137  1.00  0.81           H  
ATOM   2329  N   SER A 150      -5.206 -31.891 -53.392  1.00  0.75           N  
ATOM   2330  CA  SER A 150      -5.006 -32.532 -54.679  1.00  0.75           C  
ATOM   2331  C   SER A 150      -3.891 -31.831 -55.420  1.00  0.75           C  
ATOM   2332  O   SER A 150      -3.522 -30.718 -55.054  1.00  0.75           O  
ATOM   2333  CB  SER A 150      -6.282 -32.468 -55.481  1.00  0.75           C  
ATOM   2334  OG  SER A 150      -6.620 -31.123 -55.756  1.00  0.75           O  
ATOM   2335  H   SER A 150      -5.968 -31.208 -53.296  1.00  0.75           H  
ATOM   2336  HA  SER A 150      -4.727 -33.575 -54.516  1.00  0.75           H  
ATOM   2337 1HB  SER A 150      -6.157 -33.013 -56.413  1.00  0.75           H  
ATOM   2338 2HB  SER A 150      -7.090 -32.941 -54.924  1.00  0.75           H  
ATOM   2339  HG  SER A 150      -6.929 -30.756 -54.878  1.00  0.75           H  
ATOM   2340  N   VAL A 151      -3.397 -32.427 -56.498  1.00  0.70           N  
ATOM   2341  CA  VAL A 151      -2.350 -31.773 -57.273  1.00  0.70           C  
ATOM   2342  C   VAL A 151      -2.826 -30.445 -57.828  1.00  0.70           C  
ATOM   2343  O   VAL A 151      -2.095 -29.451 -57.815  1.00  0.70           O  
ATOM   2344  CB  VAL A 151      -1.881 -32.661 -58.420  1.00  0.70           C  
ATOM   2345  CG1 VAL A 151      -0.960 -31.870 -59.321  1.00  0.70           C  
ATOM   2346  CG2 VAL A 151      -1.173 -33.876 -57.851  1.00  0.70           C  
ATOM   2347  H   VAL A 151      -3.731 -33.342 -56.767  1.00  0.70           H  
ATOM   2348  HA  VAL A 151      -1.502 -31.588 -56.613  1.00  0.70           H  
ATOM   2349  HB  VAL A 151      -2.738 -32.977 -59.014  1.00  0.70           H  
ATOM   2350 1HG1 VAL A 151      -0.630 -32.499 -60.146  1.00  0.70           H  
ATOM   2351 2HG1 VAL A 151      -1.498 -31.008 -59.713  1.00  0.70           H  
ATOM   2352 3HG1 VAL A 151      -0.096 -31.532 -58.752  1.00  0.70           H  
ATOM   2353 1HG2 VAL A 151      -0.836 -34.517 -58.666  1.00  0.70           H  
ATOM   2354 2HG2 VAL A 151      -0.314 -33.552 -57.264  1.00  0.70           H  
ATOM   2355 3HG2 VAL A 151      -1.860 -34.432 -57.213  1.00  0.70           H  
ATOM   2356  N   VAL A 152      -4.058 -30.416 -58.318  1.00  0.66           N  
ATOM   2357  CA  VAL A 152      -4.584 -29.180 -58.853  1.00  0.66           C  
ATOM   2358  C   VAL A 152      -4.634 -28.125 -57.764  1.00  0.66           C  
ATOM   2359  O   VAL A 152      -4.219 -26.991 -57.994  1.00  0.66           O  
ATOM   2360  CB  VAL A 152      -5.978 -29.389 -59.447  1.00  0.66           C  
ATOM   2361  CG1 VAL A 152      -6.586 -28.039 -59.808  1.00  0.66           C  
ATOM   2362  CG2 VAL A 152      -5.861 -30.287 -60.667  1.00  0.66           C  
ATOM   2363  H   VAL A 152      -4.625 -31.250 -58.306  1.00  0.66           H  
ATOM   2364  HA  VAL A 152      -3.920 -28.835 -59.645  1.00  0.66           H  
ATOM   2365  HB  VAL A 152      -6.625 -29.859 -58.702  1.00  0.66           H  
ATOM   2366 1HG1 VAL A 152      -7.582 -28.185 -60.223  1.00  0.66           H  
ATOM   2367 2HG1 VAL A 152      -6.655 -27.428 -58.910  1.00  0.66           H  
ATOM   2368 3HG1 VAL A 152      -5.957 -27.537 -60.542  1.00  0.66           H  
ATOM   2369 1HG2 VAL A 152      -6.850 -30.448 -61.097  1.00  0.66           H  
ATOM   2370 2HG2 VAL A 152      -5.216 -29.811 -61.406  1.00  0.66           H  
ATOM   2371 3HG2 VAL A 152      -5.431 -31.244 -60.372  1.00  0.66           H  
ATOM   2372  N   GLU A 153      -5.108 -28.487 -56.568  1.00  0.63           N  
ATOM   2373  CA  GLU A 153      -5.141 -27.510 -55.485  1.00  0.63           C  
ATOM   2374  C   GLU A 153      -3.750 -27.022 -55.088  1.00  0.63           C  
ATOM   2375  O   GLU A 153      -3.565 -25.843 -54.788  1.00  0.63           O  
ATOM   2376  CB  GLU A 153      -5.863 -28.076 -54.281  1.00  0.63           C  
ATOM   2377  CG  GLU A 153      -7.341 -28.187 -54.444  1.00  0.63           C  
ATOM   2378  CD  GLU A 153      -7.970 -29.013 -53.379  1.00  0.63           C  
ATOM   2379  OE1 GLU A 153      -7.489 -30.112 -53.172  1.00  0.63           O  
ATOM   2380  OE2 GLU A 153      -8.910 -28.572 -52.757  1.00  0.63           O  
ATOM   2381  H   GLU A 153      -5.448 -29.438 -56.402  1.00  0.63           H  
ATOM   2382  HA  GLU A 153      -5.706 -26.653 -55.835  1.00  0.63           H  
ATOM   2383 1HB  GLU A 153      -5.463 -29.059 -54.047  1.00  0.63           H  
ATOM   2384 2HB  GLU A 153      -5.677 -27.441 -53.435  1.00  0.63           H  
ATOM   2385 1HG  GLU A 153      -7.744 -27.187 -54.399  1.00  0.63           H  
ATOM   2386 2HG  GLU A 153      -7.567 -28.602 -55.424  1.00  0.63           H  
ATOM   2387  N   LYS A 154      -2.752 -27.900 -55.115  1.00  0.62           N  
ATOM   2388  CA  LYS A 154      -1.406 -27.466 -54.770  1.00  0.62           C  
ATOM   2389  C   LYS A 154      -0.930 -26.427 -55.773  1.00  0.62           C  
ATOM   2390  O   LYS A 154      -0.327 -25.414 -55.407  1.00  0.62           O  
ATOM   2391  CB  LYS A 154      -0.462 -28.657 -54.768  1.00  0.62           C  
ATOM   2392  CG  LYS A 154      -0.727 -29.589 -53.631  1.00  0.62           C  
ATOM   2393  CD  LYS A 154       0.149 -30.795 -53.636  1.00  0.62           C  
ATOM   2394  CE  LYS A 154      -0.274 -31.653 -52.500  1.00  0.62           C  
ATOM   2395  NZ  LYS A 154       0.492 -32.890 -52.342  1.00  0.62           N  
ATOM   2396  H   LYS A 154      -2.939 -28.878 -55.343  1.00  0.62           H  
ATOM   2397  HA  LYS A 154      -1.423 -27.011 -53.780  1.00  0.62           H  
ATOM   2398 1HB  LYS A 154      -0.583 -29.216 -55.695  1.00  0.62           H  
ATOM   2399 2HB  LYS A 154       0.570 -28.317 -54.719  1.00  0.62           H  
ATOM   2400 1HG  LYS A 154      -0.585 -29.074 -52.688  1.00  0.62           H  
ATOM   2401 2HG  LYS A 154      -1.751 -29.914 -53.670  1.00  0.62           H  
ATOM   2402 1HD  LYS A 154       0.038 -31.341 -54.571  1.00  0.62           H  
ATOM   2403 2HD  LYS A 154       1.187 -30.510 -53.502  1.00  0.62           H  
ATOM   2404 1HE  LYS A 154      -0.194 -31.080 -51.593  1.00  0.62           H  
ATOM   2405 2HE  LYS A 154      -1.310 -31.913 -52.646  1.00  0.62           H  
ATOM   2406 1HZ  LYS A 154       0.067 -33.328 -51.518  1.00  0.62           H  
ATOM   2407 2HZ  LYS A 154       0.403 -33.473 -53.150  1.00  0.62           H  
ATOM   2408 3HZ  LYS A 154       1.496 -32.699 -52.155  1.00  0.62           H  
ATOM   2409  N   ARG A 155      -1.249 -26.654 -57.047  1.00  0.62           N  
ATOM   2410  CA  ARG A 155      -0.866 -25.723 -58.092  1.00  0.62           C  
ATOM   2411  C   ARG A 155      -1.642 -24.412 -57.973  1.00  0.62           C  
ATOM   2412  O   ARG A 155      -1.061 -23.331 -58.097  1.00  0.62           O  
ATOM   2413  CB  ARG A 155      -1.105 -26.365 -59.447  1.00  0.62           C  
ATOM   2414  CG  ARG A 155      -0.149 -27.511 -59.774  1.00  0.62           C  
ATOM   2415  CD  ARG A 155      -0.525 -28.202 -61.030  1.00  0.62           C  
ATOM   2416  NE  ARG A 155       0.388 -29.290 -61.344  1.00  0.62           N  
ATOM   2417  CZ  ARG A 155       0.173 -30.222 -62.293  1.00  0.62           C  
ATOM   2418  NH1 ARG A 155      -0.929 -30.191 -63.010  1.00  0.62           N  
ATOM   2419  NH2 ARG A 155       1.069 -31.171 -62.501  1.00  0.62           N  
ATOM   2420  H   ARG A 155      -1.742 -27.515 -57.297  1.00  0.62           H  
ATOM   2421  HA  ARG A 155       0.197 -25.510 -57.989  1.00  0.62           H  
ATOM   2422 1HB  ARG A 155      -2.116 -26.766 -59.483  1.00  0.62           H  
ATOM   2423 2HB  ARG A 155      -1.019 -25.615 -60.230  1.00  0.62           H  
ATOM   2424 1HG  ARG A 155       0.860 -27.119 -59.885  1.00  0.62           H  
ATOM   2425 2HG  ARG A 155      -0.168 -28.239 -58.962  1.00  0.62           H  
ATOM   2426 1HD  ARG A 155      -1.528 -28.619 -60.918  1.00  0.62           H  
ATOM   2427 2HD  ARG A 155      -0.514 -27.495 -61.855  1.00  0.62           H  
ATOM   2428  HE  ARG A 155       1.245 -29.350 -60.811  1.00  0.62           H  
ATOM   2429 1HH1 ARG A 155      -1.615 -29.467 -62.849  1.00  0.62           H  
ATOM   2430 2HH1 ARG A 155      -1.089 -30.891 -63.720  1.00  0.62           H  
ATOM   2431 1HH2 ARG A 155       1.916 -31.197 -61.949  1.00  0.62           H  
ATOM   2432 2HH2 ARG A 155       0.908 -31.870 -63.211  1.00  0.62           H  
ATOM   2433  N   LEU A 156      -2.943 -24.493 -57.664  1.00  0.63           N  
ATOM   2434  CA  LEU A 156      -3.753 -23.288 -57.516  1.00  0.63           C  
ATOM   2435  C   LEU A 156      -3.282 -22.438 -56.351  1.00  0.63           C  
ATOM   2436  O   LEU A 156      -3.233 -21.208 -56.445  1.00  0.63           O  
ATOM   2437  CB  LEU A 156      -5.219 -23.642 -57.263  1.00  0.63           C  
ATOM   2438  CG  LEU A 156      -6.025 -24.232 -58.393  1.00  0.63           C  
ATOM   2439  CD1 LEU A 156      -7.376 -24.680 -57.841  1.00  0.63           C  
ATOM   2440  CD2 LEU A 156      -6.213 -23.184 -59.468  1.00  0.63           C  
ATOM   2441  H   LEU A 156      -3.382 -25.407 -57.571  1.00  0.63           H  
ATOM   2442  HA  LEU A 156      -3.673 -22.703 -58.430  1.00  0.63           H  
ATOM   2443 1HB  LEU A 156      -5.252 -24.349 -56.443  1.00  0.63           H  
ATOM   2444 2HB  LEU A 156      -5.707 -22.764 -56.964  1.00  0.63           H  
ATOM   2445  HG  LEU A 156      -5.513 -25.089 -58.807  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 156      -7.976 -25.107 -58.644  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 156      -7.231 -25.425 -57.067  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 156      -7.894 -23.822 -57.426  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 156      -6.802 -23.603 -60.284  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 156      -6.738 -22.317 -59.051  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 156      -5.239 -22.872 -59.844  1.00  0.63           H  
ATOM   2452  N   LEU A 157      -2.924 -23.096 -55.252  1.00  0.65           N  
ATOM   2453  CA  LEU A 157      -2.471 -22.413 -54.058  1.00  0.65           C  
ATOM   2454  C   LEU A 157      -1.138 -21.728 -54.295  1.00  0.65           C  
ATOM   2455  O   LEU A 157      -0.984 -20.543 -53.984  1.00  0.65           O  
ATOM   2456  CB  LEU A 157      -2.372 -23.406 -52.910  1.00  0.65           C  
ATOM   2457  CG  LEU A 157      -1.898 -22.871 -51.603  1.00  0.65           C  
ATOM   2458  CD1 LEU A 157      -2.822 -21.778 -51.128  1.00  0.65           C  
ATOM   2459  CD2 LEU A 157      -1.872 -23.988 -50.620  1.00  0.65           C  
ATOM   2460  H   LEU A 157      -3.000 -24.112 -55.230  1.00  0.65           H  
ATOM   2461  HA  LEU A 157      -3.208 -21.654 -53.798  1.00  0.65           H  
ATOM   2462 1HB  LEU A 157      -3.336 -23.862 -52.769  1.00  0.65           H  
ATOM   2463 2HB  LEU A 157      -1.678 -24.196 -53.210  1.00  0.65           H  
ATOM   2464  HG  LEU A 157      -0.895 -22.463 -51.720  1.00  0.65           H  
ATOM   2465 1HD1 LEU A 157      -2.464 -21.398 -50.171  1.00  0.65           H  
ATOM   2466 2HD1 LEU A 157      -2.828 -20.974 -51.865  1.00  0.65           H  
ATOM   2467 3HD1 LEU A 157      -3.828 -22.160 -51.007  1.00  0.65           H  
ATOM   2468 1HD2 LEU A 157      -1.508 -23.599 -49.682  1.00  0.65           H  
ATOM   2469 2HD2 LEU A 157      -2.864 -24.399 -50.491  1.00  0.65           H  
ATOM   2470 3HD2 LEU A 157      -1.216 -24.761 -50.985  1.00  0.65           H  
ATOM   2471  N   MET A 158      -0.168 -22.448 -54.875  1.00  0.68           N  
ATOM   2472  CA  MET A 158       1.114 -21.813 -55.126  1.00  0.68           C  
ATOM   2473  C   MET A 158       0.956 -20.622 -56.057  1.00  0.68           C  
ATOM   2474  O   MET A 158       1.540 -19.565 -55.803  1.00  0.68           O  
ATOM   2475  CB  MET A 158       2.135 -22.791 -55.709  1.00  0.68           C  
ATOM   2476  CG  MET A 158       2.625 -23.842 -54.750  1.00  0.68           C  
ATOM   2477  SD  MET A 158       3.819 -24.956 -55.483  1.00  0.68           S  
ATOM   2478  CE  MET A 158       4.029 -26.095 -54.155  1.00  0.68           C  
ATOM   2479  H   MET A 158      -0.314 -23.428 -55.127  1.00  0.68           H  
ATOM   2480  HA  MET A 158       1.500 -21.440 -54.177  1.00  0.68           H  
ATOM   2481 1HB  MET A 158       1.678 -23.313 -56.555  1.00  0.68           H  
ATOM   2482 2HB  MET A 158       2.993 -22.242 -56.087  1.00  0.68           H  
ATOM   2483 1HG  MET A 158       3.079 -23.364 -53.891  1.00  0.68           H  
ATOM   2484 2HG  MET A 158       1.780 -24.426 -54.411  1.00  0.68           H  
ATOM   2485 1HE  MET A 158       4.727 -26.837 -54.431  1.00  0.68           H  
ATOM   2486 2HE  MET A 158       4.387 -25.574 -53.278  1.00  0.68           H  
ATOM   2487 3HE  MET A 158       3.092 -26.568 -53.951  1.00  0.68           H  
ATOM   2488  N   LYS A 159       0.147 -20.770 -57.118  1.00  0.72           N  
ATOM   2489  CA  LYS A 159      -0.055 -19.671 -58.051  1.00  0.72           C  
ATOM   2490  C   LYS A 159      -0.754 -18.491 -57.393  1.00  0.72           C  
ATOM   2491  O   LYS A 159      -0.399 -17.344 -57.653  1.00  0.72           O  
ATOM   2492  CB  LYS A 159      -0.848 -20.128 -59.276  1.00  0.72           C  
ATOM   2493  CG  LYS A 159      -0.079 -21.039 -60.225  1.00  0.72           C  
ATOM   2494  CD  LYS A 159      -0.943 -21.474 -61.401  1.00  0.72           C  
ATOM   2495  CE  LYS A 159      -0.173 -22.391 -62.341  1.00  0.72           C  
ATOM   2496  NZ  LYS A 159      -1.008 -22.840 -63.493  1.00  0.72           N  
ATOM   2497  H   LYS A 159      -0.321 -21.661 -57.297  1.00  0.72           H  
ATOM   2498  HA  LYS A 159       0.922 -19.330 -58.390  1.00  0.72           H  
ATOM   2499 1HB  LYS A 159      -1.733 -20.677 -58.940  1.00  0.72           H  
ATOM   2500 2HB  LYS A 159      -1.192 -19.261 -59.835  1.00  0.72           H  
ATOM   2501 1HG  LYS A 159       0.795 -20.507 -60.602  1.00  0.72           H  
ATOM   2502 2HG  LYS A 159       0.263 -21.919 -59.687  1.00  0.72           H  
ATOM   2503 1HD  LYS A 159      -1.820 -22.005 -61.021  1.00  0.72           H  
ATOM   2504 2HD  LYS A 159      -1.278 -20.597 -61.952  1.00  0.72           H  
ATOM   2505 1HE  LYS A 159       0.699 -21.861 -62.720  1.00  0.72           H  
ATOM   2506 2HE  LYS A 159       0.161 -23.268 -61.783  1.00  0.72           H  
ATOM   2507 1HZ  LYS A 159      -0.462 -23.445 -64.090  1.00  0.72           H  
ATOM   2508 2HZ  LYS A 159      -1.813 -23.342 -63.150  1.00  0.72           H  
ATOM   2509 3HZ  LYS A 159      -1.314 -22.035 -64.021  1.00  0.72           H  
ATOM   2510  N   PHE A 160      -1.725 -18.747 -56.514  1.00  0.76           N  
ATOM   2511  CA  PHE A 160      -2.411 -17.659 -55.834  1.00  0.76           C  
ATOM   2512  C   PHE A 160      -1.412 -16.861 -55.000  1.00  0.76           C  
ATOM   2513  O   PHE A 160      -1.423 -15.627 -54.994  1.00  0.76           O  
ATOM   2514  CB  PHE A 160      -3.540 -18.160 -54.953  1.00  0.76           C  
ATOM   2515  CG  PHE A 160      -4.319 -17.035 -54.360  1.00  0.76           C  
ATOM   2516  CD1 PHE A 160      -5.271 -16.370 -55.130  1.00  0.76           C  
ATOM   2517  CD2 PHE A 160      -4.115 -16.627 -53.071  1.00  0.76           C  
ATOM   2518  CE1 PHE A 160      -5.999 -15.331 -54.612  1.00  0.76           C  
ATOM   2519  CE2 PHE A 160      -4.847 -15.590 -52.546  1.00  0.76           C  
ATOM   2520  CZ  PHE A 160      -5.791 -14.937 -53.321  1.00  0.76           C  
ATOM   2521  H   PHE A 160      -2.021 -19.706 -56.333  1.00  0.76           H  
ATOM   2522  HA  PHE A 160      -2.842 -17.000 -56.587  1.00  0.76           H  
ATOM   2523 1HB  PHE A 160      -4.214 -18.786 -55.538  1.00  0.76           H  
ATOM   2524 2HB  PHE A 160      -3.134 -18.775 -54.146  1.00  0.76           H  
ATOM   2525  HD1 PHE A 160      -5.434 -16.690 -56.158  1.00  0.76           H  
ATOM   2526  HD2 PHE A 160      -3.367 -17.140 -52.463  1.00  0.76           H  
ATOM   2527  HE1 PHE A 160      -6.740 -14.829 -55.224  1.00  0.76           H  
ATOM   2528  HE2 PHE A 160      -4.671 -15.284 -51.523  1.00  0.76           H  
ATOM   2529  HZ  PHE A 160      -6.371 -14.114 -52.909  1.00  0.76           H  
ATOM   2530  N   ILE A 161      -0.563 -17.563 -54.254  1.00  0.81           N  
ATOM   2531  CA  ILE A 161       0.421 -16.893 -53.419  1.00  0.81           C  
ATOM   2532  C   ILE A 161       1.421 -16.099 -54.286  1.00  0.81           C  
ATOM   2533  O   ILE A 161       1.737 -14.945 -53.965  1.00  0.81           O  
ATOM   2534  CB  ILE A 161       1.107 -17.902 -52.483  1.00  0.81           C  
ATOM   2535  CG1 ILE A 161       0.044 -18.437 -51.465  1.00  0.81           C  
ATOM   2536  CG2 ILE A 161       2.263 -17.221 -51.735  1.00  0.81           C  
ATOM   2537  CD1 ILE A 161       0.484 -19.649 -50.676  1.00  0.81           C  
ATOM   2538  H   ILE A 161      -0.596 -18.586 -54.275  1.00  0.81           H  
ATOM   2539  HA  ILE A 161      -0.108 -16.181 -52.783  1.00  0.81           H  
ATOM   2540  HB  ILE A 161       1.477 -18.751 -53.069  1.00  0.81           H  
ATOM   2541 1HG1 ILE A 161      -0.200 -17.638 -50.765  1.00  0.81           H  
ATOM   2542 2HG1 ILE A 161      -0.863 -18.704 -52.017  1.00  0.81           H  
ATOM   2543 1HG2 ILE A 161       2.740 -17.938 -51.069  1.00  0.81           H  
ATOM   2544 2HG2 ILE A 161       2.995 -16.852 -52.454  1.00  0.81           H  
ATOM   2545 3HG2 ILE A 161       1.874 -16.385 -51.150  1.00  0.81           H  
ATOM   2546 1HD1 ILE A 161      -0.315 -19.953 -49.997  1.00  0.81           H  
ATOM   2547 2HD1 ILE A 161       0.705 -20.468 -51.365  1.00  0.81           H  
ATOM   2548 3HD1 ILE A 161       1.374 -19.409 -50.098  1.00  0.81           H  
ATOM   2549  N   GLU A 162       1.918 -16.702 -55.391  1.00  0.87           N  
ATOM   2550  CA  GLU A 162       2.827 -15.989 -56.308  1.00  0.87           C  
ATOM   2551  C   GLU A 162       2.154 -14.725 -56.849  1.00  0.87           C  
ATOM   2552  O   GLU A 162       2.748 -13.642 -56.850  1.00  0.87           O  
ATOM   2553  CB  GLU A 162       3.256 -16.885 -57.480  1.00  0.87           C  
ATOM   2554  CG  GLU A 162       4.206 -16.201 -58.488  1.00  0.87           C  
ATOM   2555  CD  GLU A 162       4.667 -17.111 -59.627  1.00  0.87           C  
ATOM   2556  OE1 GLU A 162       4.388 -18.282 -59.588  1.00  0.87           O  
ATOM   2557  OE2 GLU A 162       5.294 -16.612 -60.549  1.00  0.87           O  
ATOM   2558  H   GLU A 162       1.654 -17.665 -55.602  1.00  0.87           H  
ATOM   2559  HA  GLU A 162       3.717 -15.693 -55.753  1.00  0.87           H  
ATOM   2560 1HB  GLU A 162       3.747 -17.779 -57.094  1.00  0.87           H  
ATOM   2561 2HB  GLU A 162       2.371 -17.211 -58.024  1.00  0.87           H  
ATOM   2562 1HG  GLU A 162       3.683 -15.347 -58.913  1.00  0.87           H  
ATOM   2563 2HG  GLU A 162       5.076 -15.826 -57.952  1.00  0.87           H  
ATOM   2564  N   PHE A 163       0.889 -14.871 -57.245  1.00  0.93           N  
ATOM   2565  CA  PHE A 163       0.045 -13.783 -57.703  1.00  0.93           C  
ATOM   2566  C   PHE A 163      -0.046 -12.685 -56.684  1.00  0.93           C  
ATOM   2567  O   PHE A 163       0.176 -11.520 -57.011  1.00  0.93           O  
ATOM   2568  CB  PHE A 163      -1.337 -14.344 -58.050  1.00  0.93           C  
ATOM   2569  CG  PHE A 163      -2.472 -13.386 -58.100  1.00  0.93           C  
ATOM   2570  CD1 PHE A 163      -2.674 -12.467 -59.111  1.00  0.93           C  
ATOM   2571  CD2 PHE A 163      -3.402 -13.470 -57.070  1.00  0.93           C  
ATOM   2572  CE1 PHE A 163      -3.791 -11.631 -59.065  1.00  0.93           C  
ATOM   2573  CE2 PHE A 163      -4.491 -12.670 -57.028  1.00  0.93           C  
ATOM   2574  CZ  PHE A 163      -4.699 -11.739 -58.023  1.00  0.93           C  
ATOM   2575  H   PHE A 163       0.479 -15.802 -57.232  1.00  0.93           H  
ATOM   2576  HA  PHE A 163       0.484 -13.373 -58.611  1.00  0.93           H  
ATOM   2577 1HB  PHE A 163      -1.279 -14.841 -59.015  1.00  0.93           H  
ATOM   2578 2HB  PHE A 163      -1.588 -15.100 -57.341  1.00  0.93           H  
ATOM   2579  HD1 PHE A 163      -1.960 -12.395 -59.931  1.00  0.93           H  
ATOM   2580  HD2 PHE A 163      -3.240 -14.207 -56.278  1.00  0.93           H  
ATOM   2581  HE1 PHE A 163      -3.951 -10.896 -59.852  1.00  0.93           H  
ATOM   2582  HE2 PHE A 163      -5.191 -12.770 -56.206  1.00  0.93           H  
ATOM   2583  HZ  PHE A 163      -5.571 -11.087 -57.987  1.00  0.93           H  
ATOM   2584  N   CYS A 164      -0.334 -13.030 -55.443  1.00  0.99           N  
ATOM   2585  CA  CYS A 164      -0.430 -12.009 -54.425  1.00  0.99           C  
ATOM   2586  C   CYS A 164       0.905 -11.301 -54.229  1.00  0.99           C  
ATOM   2587  O   CYS A 164       0.972 -10.070 -54.157  1.00  0.99           O  
ATOM   2588  CB  CYS A 164      -0.864 -12.649 -53.120  1.00  0.99           C  
ATOM   2589  SG  CYS A 164      -2.562 -13.206 -53.147  1.00  0.99           S  
ATOM   2590  H   CYS A 164      -0.525 -14.005 -55.213  1.00  0.99           H  
ATOM   2591  HA  CYS A 164      -1.179 -11.284 -54.737  1.00  0.99           H  
ATOM   2592 1HB  CYS A 164      -0.236 -13.522 -52.927  1.00  0.99           H  
ATOM   2593 2HB  CYS A 164      -0.722 -11.965 -52.293  1.00  0.99           H  
ATOM   2594  HG  CYS A 164      -2.337 -14.216 -54.032  1.00  0.99           H  
ATOM   2595  N   SER A 165       2.005 -12.056 -54.221  1.00  1.06           N  
ATOM   2596  CA  SER A 165       3.301 -11.426 -54.001  1.00  1.06           C  
ATOM   2597  C   SER A 165       3.619 -10.427 -55.112  1.00  1.06           C  
ATOM   2598  O   SER A 165       4.080  -9.314 -54.845  1.00  1.06           O  
ATOM   2599  CB  SER A 165       4.378 -12.491 -53.938  1.00  1.06           C  
ATOM   2600  OG  SER A 165       4.192 -13.323 -52.823  1.00  1.06           O  
ATOM   2601  H   SER A 165       1.936 -13.069 -54.309  1.00  1.06           H  
ATOM   2602  HA  SER A 165       3.270 -10.891 -53.054  1.00  1.06           H  
ATOM   2603 1HB  SER A 165       4.350 -13.090 -54.849  1.00  1.06           H  
ATOM   2604 2HB  SER A 165       5.356 -12.015 -53.889  1.00  1.06           H  
ATOM   2605  HG  SER A 165       3.358 -13.797 -52.996  1.00  1.06           H  
ATOM   2606  N   LYS A 166       3.337 -10.814 -56.355  1.00  1.11           N  
ATOM   2607  CA  LYS A 166       3.617  -9.955 -57.492  1.00  1.11           C  
ATOM   2608  C   LYS A 166       2.606  -8.826 -57.618  1.00  1.11           C  
ATOM   2609  O   LYS A 166       2.943  -7.728 -58.062  1.00  1.11           O  
ATOM   2610  CB  LYS A 166       3.721 -10.799 -58.751  1.00  1.11           C  
ATOM   2611  CG  LYS A 166       4.990 -11.645 -58.736  1.00  1.11           C  
ATOM   2612  CD  LYS A 166       5.144 -12.540 -59.945  1.00  1.11           C  
ATOM   2613  CE  LYS A 166       6.500 -13.247 -59.887  1.00  1.11           C  
ATOM   2614  NZ  LYS A 166       6.684 -14.232 -60.977  1.00  1.11           N  
ATOM   2615  H   LYS A 166       2.954 -11.749 -56.514  1.00  1.11           H  
ATOM   2616  HA  LYS A 166       4.595  -9.501 -57.332  1.00  1.11           H  
ATOM   2617 1HB  LYS A 166       2.857 -11.471 -58.812  1.00  1.11           H  
ATOM   2618 2HB  LYS A 166       3.723 -10.160 -59.634  1.00  1.11           H  
ATOM   2619 1HG  LYS A 166       5.860 -10.987 -58.659  1.00  1.11           H  
ATOM   2620 2HG  LYS A 166       4.964 -12.281 -57.847  1.00  1.11           H  
ATOM   2621 1HD  LYS A 166       4.348 -13.286 -59.955  1.00  1.11           H  
ATOM   2622 2HD  LYS A 166       5.083 -11.948 -60.857  1.00  1.11           H  
ATOM   2623 1HE  LYS A 166       7.276 -12.488 -59.970  1.00  1.11           H  
ATOM   2624 2HE  LYS A 166       6.604 -13.757 -58.930  1.00  1.11           H  
ATOM   2625 1HZ  LYS A 166       7.593 -14.654 -60.897  1.00  1.11           H  
ATOM   2626 2HZ  LYS A 166       5.980 -14.974 -60.888  1.00  1.11           H  
ATOM   2627 3HZ  LYS A 166       6.599 -13.786 -61.874  1.00  1.11           H  
ATOM   2628  N   SER A 167       1.367  -9.059 -57.192  1.00  1.16           N  
ATOM   2629  CA  SER A 167       0.365  -8.014 -57.264  1.00  1.16           C  
ATOM   2630  C   SER A 167       0.841  -6.857 -56.410  1.00  1.16           C  
ATOM   2631  O   SER A 167       0.796  -5.700 -56.830  1.00  1.16           O  
ATOM   2632  CB  SER A 167      -0.971  -8.530 -56.755  1.00  1.16           C  
ATOM   2633  OG  SER A 167      -1.477  -9.525 -57.594  1.00  1.16           O  
ATOM   2634  H   SER A 167       1.101  -9.975 -56.847  1.00  1.16           H  
ATOM   2635  HA  SER A 167       0.262  -7.682 -58.298  1.00  1.16           H  
ATOM   2636 1HB  SER A 167      -0.848  -8.928 -55.749  1.00  1.16           H  
ATOM   2637 2HB  SER A 167      -1.678  -7.721 -56.694  1.00  1.16           H  
ATOM   2638  HG  SER A 167      -0.830 -10.260 -57.546  1.00  1.16           H  
ATOM   2639  N   ILE A 168       1.387  -7.175 -55.243  1.00  1.19           N  
ATOM   2640  CA  ILE A 168       1.913  -6.173 -54.340  1.00  1.19           C  
ATOM   2641  C   ILE A 168       3.103  -5.437 -54.930  1.00  1.19           C  
ATOM   2642  O   ILE A 168       3.165  -4.210 -54.900  1.00  1.19           O  
ATOM   2643  CB  ILE A 168       2.346  -6.814 -53.033  1.00  1.19           C  
ATOM   2644  CG1 ILE A 168       1.169  -7.365 -52.325  1.00  1.19           C  
ATOM   2645  CG2 ILE A 168       3.088  -5.812 -52.165  1.00  1.19           C  
ATOM   2646  CD1 ILE A 168       1.571  -8.246 -51.224  1.00  1.19           C  
ATOM   2647  H   ILE A 168       1.407  -8.160 -54.957  1.00  1.19           H  
ATOM   2648  HA  ILE A 168       1.119  -5.446 -54.137  1.00  1.19           H  
ATOM   2649  HB  ILE A 168       3.010  -7.653 -53.255  1.00  1.19           H  
ATOM   2650 1HG1 ILE A 168       0.574  -6.546 -51.925  1.00  1.19           H  
ATOM   2651 2HG1 ILE A 168       0.564  -7.927 -53.023  1.00  1.19           H  
ATOM   2652 1HG2 ILE A 168       3.404  -6.297 -51.239  1.00  1.19           H  
ATOM   2653 2HG2 ILE A 168       3.963  -5.443 -52.695  1.00  1.19           H  
ATOM   2654 3HG2 ILE A 168       2.430  -4.978 -51.928  1.00  1.19           H  
ATOM   2655 1HD1 ILE A 168       0.722  -8.653 -50.711  1.00  1.19           H  
ATOM   2656 2HD1 ILE A 168       2.167  -9.070 -51.621  1.00  1.19           H  
ATOM   2657 3HD1 ILE A 168       2.163  -7.651 -50.545  1.00  1.19           H  
ATOM   2658  N   GLU A 169       4.061  -6.198 -55.485  1.00  1.19           N  
ATOM   2659  CA  GLU A 169       5.262  -5.592 -56.058  1.00  1.19           C  
ATOM   2660  C   GLU A 169       4.974  -4.654 -57.231  1.00  1.19           C  
ATOM   2661  O   GLU A 169       5.631  -3.616 -57.364  1.00  1.19           O  
ATOM   2662  CB  GLU A 169       6.229  -6.683 -56.544  1.00  1.19           C  
ATOM   2663  CG  GLU A 169       6.907  -7.484 -55.435  1.00  1.19           C  
ATOM   2664  CD  GLU A 169       7.785  -8.610 -55.959  1.00  1.19           C  
ATOM   2665  OE1 GLU A 169       7.794  -8.838 -57.148  1.00  1.19           O  
ATOM   2666  OE2 GLU A 169       8.443  -9.241 -55.162  1.00  1.19           O  
ATOM   2667  H   GLU A 169       3.965  -7.213 -55.469  1.00  1.19           H  
ATOM   2668  HA  GLU A 169       5.754  -5.018 -55.279  1.00  1.19           H  
ATOM   2669 1HB  GLU A 169       5.688  -7.381 -57.178  1.00  1.19           H  
ATOM   2670 2HB  GLU A 169       7.007  -6.227 -57.155  1.00  1.19           H  
ATOM   2671 1HG  GLU A 169       7.521  -6.807 -54.844  1.00  1.19           H  
ATOM   2672 2HG  GLU A 169       6.144  -7.893 -54.782  1.00  1.19           H  
ATOM   2673  N   GLU A 170       4.002  -5.002 -58.075  1.00  1.15           N  
ATOM   2674  CA  GLU A 170       3.691  -4.166 -59.230  1.00  1.15           C  
ATOM   2675  C   GLU A 170       2.626  -3.095 -58.959  1.00  1.15           C  
ATOM   2676  O   GLU A 170       2.635  -2.038 -59.591  1.00  1.15           O  
ATOM   2677  CB  GLU A 170       3.231  -5.017 -60.418  1.00  1.15           C  
ATOM   2678  CG  GLU A 170       4.273  -5.995 -60.974  1.00  1.15           C  
ATOM   2679  CD  GLU A 170       3.805  -6.772 -62.239  1.00  1.15           C  
ATOM   2680  OE1 GLU A 170       2.699  -6.553 -62.722  1.00  1.15           O  
ATOM   2681  OE2 GLU A 170       4.580  -7.573 -62.719  1.00  1.15           O  
ATOM   2682  H   GLU A 170       3.505  -5.883 -57.933  1.00  1.15           H  
ATOM   2683  HA  GLU A 170       4.605  -3.651 -59.523  1.00  1.15           H  
ATOM   2684 1HB  GLU A 170       2.345  -5.591 -60.132  1.00  1.15           H  
ATOM   2685 2HB  GLU A 170       2.952  -4.360 -61.215  1.00  1.15           H  
ATOM   2686 1HG  GLU A 170       5.178  -5.439 -61.217  1.00  1.15           H  
ATOM   2687 2HG  GLU A 170       4.523  -6.712 -60.187  1.00  1.15           H  
ATOM   2688  N   GLY A 171       1.677  -3.378 -58.062  1.00  1.08           N  
ATOM   2689  CA  GLY A 171       0.570  -2.464 -57.773  1.00  1.08           C  
ATOM   2690  C   GLY A 171      -0.579  -2.597 -58.778  1.00  1.08           C  
ATOM   2691  O   GLY A 171      -1.595  -1.902 -58.691  1.00  1.08           O  
ATOM   2692  H   GLY A 171       1.697  -4.259 -57.555  1.00  1.08           H  
ATOM   2693 1HA  GLY A 171       0.201  -2.664 -56.768  1.00  1.08           H  
ATOM   2694 2HA  GLY A 171       0.941  -1.441 -57.775  1.00  1.08           H  
ATOM   2695  N   ASN A 172      -0.446  -3.528 -59.713  1.00  0.98           N  
ATOM   2696  CA  ASN A 172      -1.433  -3.708 -60.771  1.00  0.98           C  
ATOM   2697  C   ASN A 172      -2.655  -4.520 -60.368  1.00  0.98           C  
ATOM   2698  O   ASN A 172      -2.874  -5.622 -60.872  1.00  0.98           O  
ATOM   2699  CB  ASN A 172      -0.785  -4.336 -61.992  1.00  0.98           C  
ATOM   2700  CG  ASN A 172       0.180  -3.404 -62.684  1.00  0.98           C  
ATOM   2701  OD1 ASN A 172      -0.089  -2.200 -62.795  1.00  0.98           O  
ATOM   2702  ND2 ASN A 172       1.276  -3.925 -63.171  1.00  0.98           N  
ATOM   2703  H   ASN A 172       0.390  -4.094 -59.710  1.00  0.98           H  
ATOM   2704  HA  ASN A 172      -1.797  -2.720 -61.055  1.00  0.98           H  
ATOM   2705 1HB  ASN A 172      -0.239  -5.234 -61.691  1.00  0.98           H  
ATOM   2706 2HB  ASN A 172      -1.554  -4.640 -62.701  1.00  0.98           H  
ATOM   2707 1HD2 ASN A 172       1.938  -3.345 -63.642  1.00  0.98           H  
ATOM   2708 2HD2 ASN A 172       1.479  -4.925 -63.075  1.00  0.98           H  
ATOM   2709  N   PHE A 173      -3.454  -3.972 -59.463  1.00  0.88           N  
ATOM   2710  CA  PHE A 173      -4.661  -4.673 -59.037  1.00  0.88           C  
ATOM   2711  C   PHE A 173      -5.756  -3.765 -58.482  1.00  0.88           C  
ATOM   2712  O   PHE A 173      -5.517  -2.660 -57.989  1.00  0.88           O  
ATOM   2713  CB  PHE A 173      -4.299  -5.745 -58.011  1.00  0.88           C  
ATOM   2714  CG  PHE A 173      -3.694  -5.231 -56.741  1.00  0.88           C  
ATOM   2715  CD1 PHE A 173      -4.481  -4.965 -55.662  1.00  0.88           C  
ATOM   2716  CD2 PHE A 173      -2.337  -5.024 -56.628  1.00  0.88           C  
ATOM   2717  CE1 PHE A 173      -3.939  -4.531 -54.488  1.00  0.88           C  
ATOM   2718  CE2 PHE A 173      -1.789  -4.566 -55.453  1.00  0.88           C  
ATOM   2719  CZ  PHE A 173      -2.590  -4.322 -54.381  1.00  0.88           C  
ATOM   2720  H   PHE A 173      -3.182  -3.064 -59.085  1.00  0.88           H  
ATOM   2721  HA  PHE A 173      -5.071  -5.181 -59.911  1.00  0.88           H  
ATOM   2722 1HB  PHE A 173      -5.200  -6.298 -57.749  1.00  0.88           H  
ATOM   2723 2HB  PHE A 173      -3.603  -6.456 -58.455  1.00  0.88           H  
ATOM   2724  HD1 PHE A 173      -5.551  -5.117 -55.749  1.00  0.88           H  
ATOM   2725  HD2 PHE A 173      -1.693  -5.231 -57.483  1.00  0.88           H  
ATOM   2726  HE1 PHE A 173      -4.579  -4.346 -53.636  1.00  0.88           H  
ATOM   2727  HE2 PHE A 173      -0.717  -4.405 -55.372  1.00  0.88           H  
ATOM   2728  HZ  PHE A 173      -2.161  -3.971 -53.443  1.00  0.88           H  
ATOM   2729  N   ASP A 174      -6.986  -4.265 -58.494  1.00  0.79           N  
ATOM   2730  CA  ASP A 174      -8.059  -3.489 -57.905  1.00  0.79           C  
ATOM   2731  C   ASP A 174      -8.138  -3.770 -56.423  1.00  0.79           C  
ATOM   2732  O   ASP A 174      -8.713  -4.760 -55.957  1.00  0.79           O  
ATOM   2733  CB  ASP A 174      -9.386  -3.716 -58.611  1.00  0.79           C  
ATOM   2734  CG  ASP A 174     -10.557  -2.825 -58.053  1.00  0.79           C  
ATOM   2735  OD1 ASP A 174     -10.473  -2.294 -56.940  1.00  0.79           O  
ATOM   2736  OD2 ASP A 174     -11.526  -2.690 -58.767  1.00  0.79           O  
ATOM   2737  H   ASP A 174      -7.171  -5.167 -58.909  1.00  0.79           H  
ATOM   2738  HA  ASP A 174      -7.822  -2.432 -58.025  1.00  0.79           H  
ATOM   2739 1HB  ASP A 174      -9.270  -3.495 -59.673  1.00  0.79           H  
ATOM   2740 2HB  ASP A 174      -9.660  -4.761 -58.532  1.00  0.79           H  
ATOM   2741  N   VAL A 175      -7.582  -2.832 -55.692  1.00  0.71           N  
ATOM   2742  CA  VAL A 175      -7.430  -2.878 -54.252  1.00  0.71           C  
ATOM   2743  C   VAL A 175      -8.735  -3.056 -53.469  1.00  0.71           C  
ATOM   2744  O   VAL A 175      -8.704  -3.543 -52.331  1.00  0.71           O  
ATOM   2745  CB  VAL A 175      -6.799  -1.526 -53.812  1.00  0.71           C  
ATOM   2746  CG1 VAL A 175      -5.418  -1.349 -54.408  1.00  0.71           C  
ATOM   2747  CG2 VAL A 175      -7.678  -0.377 -54.281  1.00  0.71           C  
ATOM   2748  H   VAL A 175      -7.137  -2.084 -56.222  1.00  0.71           H  
ATOM   2749  HA  VAL A 175      -6.767  -3.703 -54.009  1.00  0.71           H  
ATOM   2750  HB  VAL A 175      -6.717  -1.489 -52.734  1.00  0.71           H  
ATOM   2751 1HG1 VAL A 175      -5.010  -0.390 -54.094  1.00  0.71           H  
ATOM   2752 2HG1 VAL A 175      -4.780  -2.112 -54.068  1.00  0.71           H  
ATOM   2753 3HG1 VAL A 175      -5.481  -1.378 -55.501  1.00  0.71           H  
ATOM   2754 1HG2 VAL A 175      -7.232   0.566 -53.973  1.00  0.71           H  
ATOM   2755 2HG2 VAL A 175      -7.761  -0.402 -55.369  1.00  0.71           H  
ATOM   2756 3HG2 VAL A 175      -8.653  -0.451 -53.847  1.00  0.71           H  
ATOM   2757  N   ASN A 176      -9.883  -2.709 -54.081  1.00  0.66           N  
ATOM   2758  CA  ASN A 176     -11.160  -2.794 -53.384  1.00  0.66           C  
ATOM   2759  C   ASN A 176     -11.990  -4.040 -53.680  1.00  0.66           C  
ATOM   2760  O   ASN A 176     -13.109  -4.171 -53.176  1.00  0.66           O  
ATOM   2761  CB  ASN A 176     -11.974  -1.549 -53.671  1.00  0.66           C  
ATOM   2762  CG  ASN A 176     -11.374  -0.311 -53.049  1.00  0.66           C  
ATOM   2763  OD1 ASN A 176     -10.866  -0.349 -51.921  1.00  0.66           O  
ATOM   2764  ND2 ASN A 176     -11.421   0.787 -53.762  1.00  0.66           N  
ATOM   2765  H   ASN A 176      -9.879  -2.395 -55.063  1.00  0.66           H  
ATOM   2766  HA  ASN A 176     -10.949  -2.812 -52.316  1.00  0.66           H  
ATOM   2767 1HB  ASN A 176     -12.035  -1.407 -54.756  1.00  0.66           H  
ATOM   2768 2HB  ASN A 176     -12.989  -1.680 -53.298  1.00  0.66           H  
ATOM   2769 1HD2 ASN A 176     -11.038   1.637 -53.401  1.00  0.66           H  
ATOM   2770 2HD2 ASN A 176     -11.839   0.773 -54.672  1.00  0.66           H  
ATOM   2771  N   VAL A 177     -11.454  -4.979 -54.443  1.00  0.63           N  
ATOM   2772  CA  VAL A 177     -12.210  -6.196 -54.697  1.00  0.63           C  
ATOM   2773  C   VAL A 177     -12.069  -7.053 -53.461  1.00  0.63           C  
ATOM   2774  O   VAL A 177     -10.973  -7.171 -52.922  1.00  0.63           O  
ATOM   2775  CB  VAL A 177     -11.701  -6.940 -55.939  1.00  0.63           C  
ATOM   2776  CG1 VAL A 177     -12.448  -8.250 -56.127  1.00  0.63           C  
ATOM   2777  CG2 VAL A 177     -11.885  -6.071 -57.117  1.00  0.63           C  
ATOM   2778  H   VAL A 177     -10.529  -4.846 -54.862  1.00  0.63           H  
ATOM   2779  HA  VAL A 177     -13.262  -5.946 -54.843  1.00  0.63           H  
ATOM   2780  HB  VAL A 177     -10.639  -7.167 -55.809  1.00  0.63           H  
ATOM   2781 1HG1 VAL A 177     -12.071  -8.771 -57.012  1.00  0.63           H  
ATOM   2782 2HG1 VAL A 177     -12.306  -8.868 -55.263  1.00  0.63           H  
ATOM   2783 3HG1 VAL A 177     -13.511  -8.049 -56.254  1.00  0.63           H  
ATOM   2784 1HG2 VAL A 177     -11.508  -6.569 -58.010  1.00  0.63           H  
ATOM   2785 2HG2 VAL A 177     -12.941  -5.840 -57.246  1.00  0.63           H  
ATOM   2786 3HG2 VAL A 177     -11.338  -5.161 -56.943  1.00  0.63           H  
ATOM   2787  N   ARG A 178     -13.161  -7.604 -52.959  1.00  0.62           N  
ATOM   2788  CA  ARG A 178     -13.052  -8.416 -51.755  1.00  0.62           C  
ATOM   2789  C   ARG A 178     -12.108  -9.579 -52.032  1.00  0.62           C  
ATOM   2790  O   ARG A 178     -12.157 -10.183 -53.105  1.00  0.62           O  
ATOM   2791  CB  ARG A 178     -14.412  -8.928 -51.324  1.00  0.62           C  
ATOM   2792  CG  ARG A 178     -15.363  -7.865 -50.832  1.00  0.62           C  
ATOM   2793  CD  ARG A 178     -16.712  -8.422 -50.493  1.00  0.62           C  
ATOM   2794  NE  ARG A 178     -17.407  -8.931 -51.642  1.00  0.62           N  
ATOM   2795  CZ  ARG A 178     -18.626  -9.463 -51.625  1.00  0.62           C  
ATOM   2796  NH1 ARG A 178     -19.333  -9.551 -50.506  1.00  0.62           N  
ATOM   2797  NH2 ARG A 178     -19.094  -9.894 -52.769  1.00  0.62           N  
ATOM   2798  H   ARG A 178     -14.058  -7.475 -53.412  1.00  0.62           H  
ATOM   2799  HA  ARG A 178     -12.647  -7.815 -50.948  1.00  0.62           H  
ATOM   2800 1HB  ARG A 178     -14.889  -9.461 -52.140  1.00  0.62           H  
ATOM   2801 2HB  ARG A 178     -14.278  -9.628 -50.501  1.00  0.62           H  
ATOM   2802 1HG  ARG A 178     -14.947  -7.399 -49.939  1.00  0.62           H  
ATOM   2803 2HG  ARG A 178     -15.490  -7.110 -51.609  1.00  0.62           H  
ATOM   2804 1HD  ARG A 178     -16.603  -9.243 -49.814  1.00  0.62           H  
ATOM   2805 2HD  ARG A 178     -17.327  -7.651 -50.032  1.00  0.62           H  
ATOM   2806  HE  ARG A 178     -16.932  -8.951 -52.560  1.00  0.62           H  
ATOM   2807 1HH1 ARG A 178     -18.945  -9.224 -49.610  1.00  0.62           H  
ATOM   2808 2HH1 ARG A 178     -20.254  -9.960 -50.527  1.00  0.62           H  
ATOM   2809 1HH2 ARG A 178     -18.471  -9.800 -53.594  1.00  0.62           H  
ATOM   2810 2HH2 ARG A 178     -20.003 -10.313 -52.838  1.00  0.62           H  
ATOM   2811  N   PHE A 179     -11.279  -9.925 -51.060  1.00  0.62           N  
ATOM   2812  CA  PHE A 179     -10.320 -11.017 -51.207  1.00  0.62           C  
ATOM   2813  C   PHE A 179     -11.029 -12.271 -51.685  1.00  0.62           C  
ATOM   2814  O   PHE A 179     -10.547 -12.948 -52.592  1.00  0.62           O  
ATOM   2815  CB  PHE A 179      -9.600 -11.243 -49.883  1.00  0.62           C  
ATOM   2816  CG  PHE A 179      -8.546 -12.350 -49.820  1.00  0.62           C  
ATOM   2817  CD1 PHE A 179      -7.291 -12.186 -50.373  1.00  0.62           C  
ATOM   2818  CD2 PHE A 179      -8.796 -13.511 -49.148  1.00  0.62           C  
ATOM   2819  CE1 PHE A 179      -6.326 -13.159 -50.271  1.00  0.62           C  
ATOM   2820  CE2 PHE A 179      -7.833 -14.500 -49.032  1.00  0.62           C  
ATOM   2821  CZ  PHE A 179      -6.601 -14.324 -49.601  1.00  0.62           C  
ATOM   2822  H   PHE A 179     -11.299  -9.400 -50.188  1.00  0.62           H  
ATOM   2823  HA  PHE A 179      -9.583 -10.728 -51.956  1.00  0.62           H  
ATOM   2824 1HB  PHE A 179      -9.122 -10.307 -49.590  1.00  0.62           H  
ATOM   2825 2HB  PHE A 179     -10.345 -11.461 -49.124  1.00  0.62           H  
ATOM   2826  HD1 PHE A 179      -7.066 -11.269 -50.876  1.00  0.62           H  
ATOM   2827  HD2 PHE A 179      -9.773 -13.643 -48.704  1.00  0.62           H  
ATOM   2828  HE1 PHE A 179      -5.341 -12.997 -50.716  1.00  0.62           H  
ATOM   2829  HE2 PHE A 179      -8.055 -15.421 -48.488  1.00  0.62           H  
ATOM   2830  HZ  PHE A 179      -5.841 -15.093 -49.511  1.00  0.62           H  
ATOM   2831  N   VAL A 180     -12.167 -12.593 -51.077  1.00  0.62           N  
ATOM   2832  CA  VAL A 180     -12.926 -13.773 -51.466  1.00  0.62           C  
ATOM   2833  C   VAL A 180     -13.405 -13.737 -52.924  1.00  0.62           C  
ATOM   2834  O   VAL A 180     -13.584 -14.789 -53.543  1.00  0.62           O  
ATOM   2835  CB  VAL A 180     -14.113 -13.973 -50.512  1.00  0.62           C  
ATOM   2836  CG1 VAL A 180     -15.185 -12.892 -50.732  1.00  0.62           C  
ATOM   2837  CG2 VAL A 180     -14.679 -15.367 -50.719  1.00  0.62           C  
ATOM   2838  H   VAL A 180     -12.518 -11.998 -50.337  1.00  0.62           H  
ATOM   2839  HA  VAL A 180     -12.278 -14.629 -51.364  1.00  0.62           H  
ATOM   2840  HB  VAL A 180     -13.761 -13.868 -49.483  1.00  0.62           H  
ATOM   2841 1HG1 VAL A 180     -15.998 -13.042 -50.024  1.00  0.62           H  
ATOM   2842 2HG1 VAL A 180     -14.745 -11.917 -50.568  1.00  0.62           H  
ATOM   2843 3HG1 VAL A 180     -15.583 -12.945 -51.745  1.00  0.62           H  
ATOM   2844 1HG2 VAL A 180     -15.507 -15.526 -50.032  1.00  0.62           H  
ATOM   2845 2HG2 VAL A 180     -15.032 -15.468 -51.747  1.00  0.62           H  
ATOM   2846 3HG2 VAL A 180     -13.904 -16.109 -50.530  1.00  0.62           H  
ATOM   2847  N   ASP A 181     -13.624 -12.542 -53.481  1.00  0.63           N  
ATOM   2848  CA  ASP A 181     -14.069 -12.448 -54.857  1.00  0.63           C  
ATOM   2849  C   ASP A 181     -12.879 -12.723 -55.741  1.00  0.63           C  
ATOM   2850  O   ASP A 181     -13.003 -13.419 -56.744  1.00  0.63           O  
ATOM   2851  CB  ASP A 181     -14.683 -11.084 -55.163  1.00  0.63           C  
ATOM   2852  CG  ASP A 181     -16.012 -10.862 -54.438  1.00  0.63           C  
ATOM   2853  OD1 ASP A 181     -16.557 -11.822 -53.955  1.00  0.63           O  
ATOM   2854  OD2 ASP A 181     -16.472  -9.731 -54.344  1.00  0.63           O  
ATOM   2855  H   ASP A 181     -13.417 -11.691 -52.975  1.00  0.63           H  
ATOM   2856  HA  ASP A 181     -14.822 -13.215 -55.040  1.00  0.63           H  
ATOM   2857 1HB  ASP A 181     -14.001 -10.318 -54.838  1.00  0.63           H  
ATOM   2858 2HB  ASP A 181     -14.824 -10.968 -56.238  1.00  0.63           H  
ATOM   2859  N   VAL A 182     -11.708 -12.235 -55.329  1.00  0.65           N  
ATOM   2860  CA  VAL A 182     -10.507 -12.476 -56.114  1.00  0.65           C  
ATOM   2861  C   VAL A 182     -10.212 -13.971 -56.101  1.00  0.65           C  
ATOM   2862  O   VAL A 182      -9.847 -14.564 -57.118  1.00  0.65           O  
ATOM   2863  CB  VAL A 182      -9.287 -11.708 -55.589  1.00  0.65           C  
ATOM   2864  CG1 VAL A 182      -8.074 -12.157 -56.366  1.00  0.65           C  
ATOM   2865  CG2 VAL A 182      -9.511 -10.225 -55.743  1.00  0.65           C  
ATOM   2866  H   VAL A 182     -11.675 -11.669 -54.479  1.00  0.65           H  
ATOM   2867  HA  VAL A 182     -10.691 -12.158 -57.142  1.00  0.65           H  
ATOM   2868  HB  VAL A 182      -9.118 -11.949 -54.537  1.00  0.65           H  
ATOM   2869 1HG1 VAL A 182      -7.210 -11.633 -56.007  1.00  0.65           H  
ATOM   2870 2HG1 VAL A 182      -7.938 -13.223 -56.238  1.00  0.65           H  
ATOM   2871 3HG1 VAL A 182      -8.218 -11.935 -57.424  1.00  0.65           H  
ATOM   2872 1HG2 VAL A 182      -8.654  -9.685 -55.393  1.00  0.65           H  
ATOM   2873 2HG2 VAL A 182      -9.682  -9.987 -56.793  1.00  0.65           H  
ATOM   2874 3HG2 VAL A 182     -10.371  -9.952 -55.155  1.00  0.65           H  
ATOM   2875  N   MET A 183     -10.360 -14.598 -54.936  1.00  0.66           N  
ATOM   2876  CA  MET A 183     -10.110 -16.023 -54.877  1.00  0.66           C  
ATOM   2877  C   MET A 183     -11.083 -16.760 -55.798  1.00  0.66           C  
ATOM   2878  O   MET A 183     -10.686 -17.686 -56.515  1.00  0.66           O  
ATOM   2879  CB  MET A 183     -10.238 -16.541 -53.454  1.00  0.66           C  
ATOM   2880  CG  MET A 183      -9.126 -16.111 -52.512  1.00  0.66           C  
ATOM   2881  SD  MET A 183      -9.138 -16.996 -50.956  1.00  0.66           S  
ATOM   2882  CE  MET A 183     -10.625 -16.466 -50.137  1.00  0.66           C  
ATOM   2883  H   MET A 183     -10.631 -14.076 -54.102  1.00  0.66           H  
ATOM   2884  HA  MET A 183      -9.099 -16.216 -55.231  1.00  0.66           H  
ATOM   2885 1HB  MET A 183     -11.181 -16.192 -53.034  1.00  0.66           H  
ATOM   2886 2HB  MET A 183     -10.280 -17.614 -53.476  1.00  0.66           H  
ATOM   2887 1HG  MET A 183      -8.184 -16.296 -52.987  1.00  0.66           H  
ATOM   2888 2HG  MET A 183      -9.199 -15.044 -52.307  1.00  0.66           H  
ATOM   2889 1HE  MET A 183     -10.699 -16.960 -49.168  1.00  0.66           H  
ATOM   2890 2HE  MET A 183     -10.610 -15.402 -49.998  1.00  0.66           H  
ATOM   2891 3HE  MET A 183     -11.486 -16.740 -50.746  1.00  0.66           H  
ATOM   2892  N   ALA A 184     -12.350 -16.318 -55.835  1.00  0.68           N  
ATOM   2893  CA  ALA A 184     -13.319 -16.915 -56.747  1.00  0.68           C  
ATOM   2894  C   ALA A 184     -12.900 -16.704 -58.216  1.00  0.68           C  
ATOM   2895  O   ALA A 184     -12.980 -17.630 -59.025  1.00  0.68           O  
ATOM   2896  CB  ALA A 184     -14.697 -16.328 -56.500  1.00  0.68           C  
ATOM   2897  H   ALA A 184     -12.659 -15.574 -55.207  1.00  0.68           H  
ATOM   2898  HA  ALA A 184     -13.350 -17.986 -56.552  1.00  0.68           H  
ATOM   2899 1HB  ALA A 184     -15.418 -16.799 -57.163  1.00  0.68           H  
ATOM   2900 2HB  ALA A 184     -14.983 -16.501 -55.462  1.00  0.68           H  
ATOM   2901 3HB  ALA A 184     -14.676 -15.261 -56.692  1.00  0.68           H  
ATOM   2902  N   GLU A 185     -12.371 -15.514 -58.548  1.00  0.69           N  
ATOM   2903  CA  GLU A 185     -11.916 -15.194 -59.915  1.00  0.69           C  
ATOM   2904  C   GLU A 185     -10.790 -16.125 -60.347  1.00  0.69           C  
ATOM   2905  O   GLU A 185     -10.685 -16.503 -61.517  1.00  0.69           O  
ATOM   2906  CB  GLU A 185     -11.440 -13.735 -60.032  1.00  0.69           C  
ATOM   2907  CG  GLU A 185     -12.542 -12.666 -59.961  1.00  0.69           C  
ATOM   2908  CD  GLU A 185     -11.997 -11.242 -59.943  1.00  0.69           C  
ATOM   2909  OE1 GLU A 185     -10.803 -11.078 -59.825  1.00  0.69           O  
ATOM   2910  OE2 GLU A 185     -12.780 -10.326 -60.053  1.00  0.69           O  
ATOM   2911  H   GLU A 185     -12.331 -14.786 -57.837  1.00  0.69           H  
ATOM   2912  HA  GLU A 185     -12.753 -15.336 -60.596  1.00  0.69           H  
ATOM   2913 1HB  GLU A 185     -10.727 -13.524 -59.244  1.00  0.69           H  
ATOM   2914 2HB  GLU A 185     -10.918 -13.605 -60.977  1.00  0.69           H  
ATOM   2915 1HG  GLU A 185     -13.186 -12.778 -60.830  1.00  0.69           H  
ATOM   2916 2HG  GLU A 185     -13.148 -12.830 -59.085  1.00  0.69           H  
ATOM   2917  N   LYS A 186      -9.970 -16.527 -59.379  1.00  0.70           N  
ATOM   2918  CA  LYS A 186      -8.845 -17.426 -59.598  1.00  0.70           C  
ATOM   2919  C   LYS A 186      -9.266 -18.899 -59.509  1.00  0.70           C  
ATOM   2920  O   LYS A 186      -8.428 -19.802 -59.543  1.00  0.70           O  
ATOM   2921  CB  LYS A 186      -7.703 -17.102 -58.630  1.00  0.70           C  
ATOM   2922  CG  LYS A 186      -7.116 -15.695 -58.842  1.00  0.70           C  
ATOM   2923  CD  LYS A 186      -6.548 -15.590 -60.250  1.00  0.70           C  
ATOM   2924  CE  LYS A 186      -5.878 -14.267 -60.513  1.00  0.70           C  
ATOM   2925  NZ  LYS A 186      -5.424 -14.163 -61.940  1.00  0.70           N  
ATOM   2926  H   LYS A 186     -10.111 -16.135 -58.445  1.00  0.70           H  
ATOM   2927  HA  LYS A 186      -8.475 -17.260 -60.609  1.00  0.70           H  
ATOM   2928 1HB  LYS A 186      -8.079 -17.150 -57.603  1.00  0.70           H  
ATOM   2929 2HB  LYS A 186      -6.908 -17.838 -58.728  1.00  0.70           H  
ATOM   2930 1HG  LYS A 186      -7.901 -14.946 -58.717  1.00  0.70           H  
ATOM   2931 2HG  LYS A 186      -6.329 -15.497 -58.115  1.00  0.70           H  
ATOM   2932 1HD  LYS A 186      -5.822 -16.388 -60.406  1.00  0.70           H  
ATOM   2933 2HD  LYS A 186      -7.360 -15.718 -60.970  1.00  0.70           H  
ATOM   2934 1HE  LYS A 186      -6.577 -13.458 -60.297  1.00  0.70           H  
ATOM   2935 2HE  LYS A 186      -5.019 -14.175 -59.863  1.00  0.70           H  
ATOM   2936 1HZ  LYS A 186      -4.976 -13.273 -62.106  1.00  0.70           H  
ATOM   2937 2HZ  LYS A 186      -4.771 -14.908 -62.138  1.00  0.70           H  
ATOM   2938 3HZ  LYS A 186      -6.227 -14.249 -62.548  1.00  0.70           H  
ATOM   2939  N   LYS A 187     -10.578 -19.132 -59.401  1.00  0.71           N  
ATOM   2940  CA  LYS A 187     -11.196 -20.446 -59.335  1.00  0.71           C  
ATOM   2941  C   LYS A 187     -10.717 -21.293 -58.175  1.00  0.71           C  
ATOM   2942  O   LYS A 187     -10.521 -22.501 -58.322  1.00  0.71           O  
ATOM   2943  CB  LYS A 187     -10.971 -21.202 -60.650  1.00  0.71           C  
ATOM   2944  CG  LYS A 187     -11.558 -20.502 -61.875  1.00  0.71           C  
ATOM   2945  CD  LYS A 187     -11.352 -21.320 -63.142  1.00  0.71           C  
ATOM   2946  CE  LYS A 187     -11.902 -20.593 -64.362  1.00  0.71           C  
ATOM   2947  NZ  LYS A 187     -11.674 -21.362 -65.617  1.00  0.71           N  
ATOM   2948  H   LYS A 187     -11.221 -18.347 -59.368  1.00  0.71           H  
ATOM   2949  HA  LYS A 187     -12.269 -20.296 -59.206  1.00  0.71           H  
ATOM   2950 1HB  LYS A 187      -9.906 -21.356 -60.819  1.00  0.71           H  
ATOM   2951 2HB  LYS A 187     -11.433 -22.184 -60.581  1.00  0.71           H  
ATOM   2952 1HG  LYS A 187     -12.625 -20.342 -61.721  1.00  0.71           H  
ATOM   2953 2HG  LYS A 187     -11.082 -19.526 -62.000  1.00  0.71           H  
ATOM   2954 1HD  LYS A 187     -10.286 -21.501 -63.287  1.00  0.71           H  
ATOM   2955 2HD  LYS A 187     -11.856 -22.282 -63.042  1.00  0.71           H  
ATOM   2956 1HE  LYS A 187     -12.971 -20.438 -64.231  1.00  0.71           H  
ATOM   2957 2HE  LYS A 187     -11.412 -19.622 -64.448  1.00  0.71           H  
ATOM   2958 1HZ  LYS A 187     -12.051 -20.848 -66.401  1.00  0.71           H  
ATOM   2959 2HZ  LYS A 187     -10.682 -21.502 -65.752  1.00  0.71           H  
ATOM   2960 3HZ  LYS A 187     -12.133 -22.259 -65.551  1.00  0.71           H  
ATOM   2961  N   LEU A 188     -10.569 -20.694 -56.999  1.00  0.72           N  
ATOM   2962  CA  LEU A 188     -10.140 -21.519 -55.896  1.00  0.72           C  
ATOM   2963  C   LEU A 188     -11.359 -22.194 -55.235  1.00  0.72           C  
ATOM   2964  O   LEU A 188     -12.407 -21.558 -55.088  1.00  0.72           O  
ATOM   2965  CB  LEU A 188      -9.402 -20.678 -54.857  1.00  0.72           C  
ATOM   2966  CG  LEU A 188      -8.168 -19.955 -55.353  1.00  0.72           C  
ATOM   2967  CD1 LEU A 188      -7.548 -19.230 -54.218  1.00  0.72           C  
ATOM   2968  CD2 LEU A 188      -7.230 -20.915 -55.949  1.00  0.72           C  
ATOM   2969  H   LEU A 188     -10.722 -19.687 -56.890  1.00  0.72           H  
ATOM   2970  HA  LEU A 188      -9.449 -22.245 -56.304  1.00  0.72           H  
ATOM   2971 1HB  LEU A 188     -10.090 -19.918 -54.486  1.00  0.72           H  
ATOM   2972 2HB  LEU A 188      -9.114 -21.312 -54.018  1.00  0.72           H  
ATOM   2973  HG  LEU A 188      -8.457 -19.216 -56.107  1.00  0.72           H  
ATOM   2974 1HD1 LEU A 188      -6.678 -18.706 -54.564  1.00  0.72           H  
ATOM   2975 2HD1 LEU A 188      -8.240 -18.539 -53.806  1.00  0.72           H  
ATOM   2976 3HD1 LEU A 188      -7.265 -19.953 -53.465  1.00  0.72           H  
ATOM   2977 1HD2 LEU A 188      -6.342 -20.388 -56.310  1.00  0.72           H  
ATOM   2978 2HD2 LEU A 188      -6.939 -21.648 -55.201  1.00  0.72           H  
ATOM   2979 3HD2 LEU A 188      -7.721 -21.415 -56.785  1.00  0.72           H  
ATOM   2980  N   PRO A 189     -11.250 -23.467 -54.812  1.00  0.72           N  
ATOM   2981  CA  PRO A 189     -12.249 -24.238 -54.093  1.00  0.72           C  
ATOM   2982  C   PRO A 189     -12.381 -23.727 -52.681  1.00  0.72           C  
ATOM   2983  O   PRO A 189     -11.433 -23.144 -52.148  1.00  0.72           O  
ATOM   2984  CB  PRO A 189     -11.696 -25.659 -54.158  1.00  0.72           C  
ATOM   2985  CG  PRO A 189     -10.219 -25.481 -54.279  1.00  0.72           C  
ATOM   2986  CD  PRO A 189     -10.039 -24.219 -55.098  1.00  0.72           C  
ATOM   2987  HA  PRO A 189     -13.211 -24.163 -54.625  1.00  0.72           H  
ATOM   2988 1HB  PRO A 189     -11.984 -26.219 -53.256  1.00  0.72           H  
ATOM   2989 2HB  PRO A 189     -12.129 -26.192 -55.016  1.00  0.72           H  
ATOM   2990 1HG  PRO A 189      -9.753 -25.435 -53.292  1.00  0.72           H  
ATOM   2991 2HG  PRO A 189      -9.801 -26.362 -54.779  1.00  0.72           H  
ATOM   2992 1HD  PRO A 189      -9.186 -23.689 -54.732  1.00  0.72           H  
ATOM   2993 2HD  PRO A 189      -9.975 -24.456 -56.174  1.00  0.72           H  
ATOM   2994  N   GLN A 190     -13.514 -24.005 -52.045  1.00  0.72           N  
ATOM   2995  CA  GLN A 190     -13.743 -23.539 -50.680  1.00  0.72           C  
ATOM   2996  C   GLN A 190     -12.650 -24.002 -49.708  1.00  0.72           C  
ATOM   2997  O   GLN A 190     -12.261 -23.257 -48.816  1.00  0.72           O  
ATOM   2998  CB  GLN A 190     -15.104 -24.024 -50.179  1.00  0.72           C  
ATOM   2999  CG  GLN A 190     -15.549 -23.412 -48.846  1.00  0.72           C  
ATOM   3000  CD  GLN A 190     -15.865 -21.912 -48.970  1.00  0.72           C  
ATOM   3001  OE1 GLN A 190     -16.656 -21.535 -49.843  1.00  0.72           O  
ATOM   3002  NE2 GLN A 190     -15.287 -21.067 -48.119  1.00  0.72           N  
ATOM   3003  H   GLN A 190     -14.250 -24.507 -52.524  1.00  0.72           H  
ATOM   3004  HA  GLN A 190     -13.751 -22.451 -50.691  1.00  0.72           H  
ATOM   3005 1HB  GLN A 190     -15.868 -23.799 -50.923  1.00  0.72           H  
ATOM   3006 2HB  GLN A 190     -15.078 -25.105 -50.053  1.00  0.72           H  
ATOM   3007 1HG  GLN A 190     -16.443 -23.925 -48.495  1.00  0.72           H  
ATOM   3008 2HG  GLN A 190     -14.742 -23.527 -48.123  1.00  0.72           H  
ATOM   3009 1HE2 GLN A 190     -15.483 -20.088 -48.183  1.00  0.72           H  
ATOM   3010 2HE2 GLN A 190     -14.653 -21.394 -47.398  1.00  0.72           H  
ATOM   3011  N   HIS A 191     -12.121 -25.214 -49.885  1.00  0.72           N  
ATOM   3012  CA  HIS A 191     -11.076 -25.691 -48.977  1.00  0.72           C  
ATOM   3013  C   HIS A 191      -9.863 -24.750 -49.030  1.00  0.72           C  
ATOM   3014  O   HIS A 191      -9.393 -24.275 -47.989  1.00  0.72           O  
ATOM   3015  CB  HIS A 191     -10.664 -27.128 -49.320  1.00  0.72           C  
ATOM   3016  CG  HIS A 191      -9.587 -27.711 -48.422  1.00  0.72           C  
ATOM   3017  ND1 HIS A 191      -9.834 -28.201 -47.139  1.00  0.72           N  
ATOM   3018  CD2 HIS A 191      -8.273 -27.874 -48.637  1.00  0.72           C  
ATOM   3019  CE1 HIS A 191      -8.703 -28.642 -46.618  1.00  0.72           C  
ATOM   3020  NE2 HIS A 191      -7.734 -28.457 -47.498  1.00  0.72           N  
ATOM   3021  H   HIS A 191     -12.448 -25.800 -50.638  1.00  0.72           H  
ATOM   3022  HA  HIS A 191     -11.453 -25.689 -47.954  1.00  0.72           H  
ATOM   3023 1HB  HIS A 191     -11.537 -27.777 -49.261  1.00  0.72           H  
ATOM   3024 2HB  HIS A 191     -10.298 -27.166 -50.351  1.00  0.72           H  
ATOM   3025  HD1 HIS A 191     -10.730 -28.263 -46.633  1.00  0.72           H  
ATOM   3026  HD2 HIS A 191      -7.657 -27.629 -49.492  1.00  0.72           H  
ATOM   3027  HE1 HIS A 191      -8.693 -29.067 -45.613  1.00  0.72           H  
ATOM   3028  N   LEU A 192      -9.354 -24.460 -50.238  1.00  0.71           N  
ATOM   3029  CA  LEU A 192      -8.217 -23.551 -50.324  1.00  0.71           C  
ATOM   3030  C   LEU A 192      -8.586 -22.152 -49.876  1.00  0.71           C  
ATOM   3031  O   LEU A 192      -7.760 -21.456 -49.280  1.00  0.71           O  
ATOM   3032  CB  LEU A 192      -7.610 -23.444 -51.726  1.00  0.71           C  
ATOM   3033  CG  LEU A 192      -6.844 -24.631 -52.275  1.00  0.71           C  
ATOM   3034  CD1 LEU A 192      -6.347 -24.276 -53.672  1.00  0.71           C  
ATOM   3035  CD2 LEU A 192      -5.701 -24.942 -51.360  1.00  0.71           C  
ATOM   3036  H   LEU A 192      -9.767 -24.847 -51.073  1.00  0.71           H  
ATOM   3037  HA  LEU A 192      -7.442 -23.922 -49.659  1.00  0.71           H  
ATOM   3038 1HB  LEU A 192      -8.425 -23.235 -52.418  1.00  0.71           H  
ATOM   3039 2HB  LEU A 192      -6.935 -22.586 -51.740  1.00  0.71           H  
ATOM   3040  HG  LEU A 192      -7.493 -25.506 -52.357  1.00  0.71           H  
ATOM   3041 1HD1 LEU A 192      -5.801 -25.096 -54.064  1.00  0.71           H  
ATOM   3042 2HD1 LEU A 192      -7.153 -24.060 -54.321  1.00  0.71           H  
ATOM   3043 3HD1 LEU A 192      -5.694 -23.405 -53.613  1.00  0.71           H  
ATOM   3044 1HD2 LEU A 192      -5.130 -25.767 -51.762  1.00  0.71           H  
ATOM   3045 2HD2 LEU A 192      -5.072 -24.078 -51.281  1.00  0.71           H  
ATOM   3046 3HD2 LEU A 192      -6.082 -25.199 -50.385  1.00  0.71           H  
ATOM   3047  N   GLN A 193      -9.827 -21.725 -50.139  1.00  0.70           N  
ATOM   3048  CA  GLN A 193     -10.210 -20.388 -49.715  1.00  0.70           C  
ATOM   3049  C   GLN A 193     -10.155 -20.283 -48.198  1.00  0.70           C  
ATOM   3050  O   GLN A 193      -9.738 -19.256 -47.652  1.00  0.70           O  
ATOM   3051  CB  GLN A 193     -11.631 -20.019 -50.166  1.00  0.70           C  
ATOM   3052  CG  GLN A 193     -11.837 -19.797 -51.664  1.00  0.70           C  
ATOM   3053  CD  GLN A 193     -13.284 -19.429 -51.975  1.00  0.70           C  
ATOM   3054  OE1 GLN A 193     -13.938 -18.756 -51.162  1.00  0.70           O  
ATOM   3055  NE2 GLN A 193     -13.803 -19.856 -53.124  1.00  0.70           N  
ATOM   3056  H   GLN A 193     -10.486 -22.314 -50.649  1.00  0.70           H  
ATOM   3057  HA  GLN A 193      -9.504 -19.683 -50.135  1.00  0.70           H  
ATOM   3058 1HB  GLN A 193     -12.308 -20.806 -49.853  1.00  0.70           H  
ATOM   3059 2HB  GLN A 193     -11.945 -19.119 -49.651  1.00  0.70           H  
ATOM   3060 1HG  GLN A 193     -11.205 -18.998 -51.985  1.00  0.70           H  
ATOM   3061 2HG  GLN A 193     -11.588 -20.703 -52.206  1.00  0.70           H  
ATOM   3062 1HE2 GLN A 193     -14.749 -19.632 -53.356  1.00  0.70           H  
ATOM   3063 2HE2 GLN A 193     -13.251 -20.417 -53.782  1.00  0.70           H  
ATOM   3064  N   ASN A 194     -10.558 -21.354 -47.502  1.00  0.70           N  
ATOM   3065  CA  ASN A 194     -10.541 -21.345 -46.049  1.00  0.70           C  
ATOM   3066  C   ASN A 194      -9.103 -21.310 -45.544  1.00  0.70           C  
ATOM   3067  O   ASN A 194      -8.761 -20.565 -44.612  1.00  0.70           O  
ATOM   3068  CB  ASN A 194     -11.249 -22.562 -45.482  1.00  0.70           C  
ATOM   3069  CG  ASN A 194     -12.745 -22.536 -45.681  1.00  0.70           C  
ATOM   3070  OD1 ASN A 194     -13.329 -21.498 -46.011  1.00  0.70           O  
ATOM   3071  ND2 ASN A 194     -13.370 -23.669 -45.459  1.00  0.70           N  
ATOM   3072  H   ASN A 194     -10.913 -22.173 -47.996  1.00  0.70           H  
ATOM   3073  HA  ASN A 194     -11.041 -20.443 -45.710  1.00  0.70           H  
ATOM   3074 1HB  ASN A 194     -10.852 -23.460 -45.958  1.00  0.70           H  
ATOM   3075 2HB  ASN A 194     -11.038 -22.637 -44.421  1.00  0.70           H  
ATOM   3076 1HD2 ASN A 194     -14.363 -23.743 -45.548  1.00  0.70           H  
ATOM   3077 2HD2 ASN A 194     -12.846 -24.478 -45.191  1.00  0.70           H  
ATOM   3078  N   ILE A 195      -8.230 -22.057 -46.208  1.00  0.69           N  
ATOM   3079  CA  ILE A 195      -6.845 -22.031 -45.798  1.00  0.69           C  
ATOM   3080  C   ILE A 195      -6.260 -20.641 -45.962  1.00  0.69           C  
ATOM   3081  O   ILE A 195      -5.749 -20.054 -45.007  1.00  0.69           O  
ATOM   3082  CB  ILE A 195      -6.003 -23.039 -46.602  1.00  0.69           C  
ATOM   3083  CG1 ILE A 195      -6.380 -24.460 -46.229  1.00  0.69           C  
ATOM   3084  CG2 ILE A 195      -4.544 -22.773 -46.396  1.00  0.69           C  
ATOM   3085  CD1 ILE A 195      -5.821 -25.505 -47.149  1.00  0.69           C  
ATOM   3086  H   ILE A 195      -8.543 -22.664 -46.970  1.00  0.69           H  
ATOM   3087  HA  ILE A 195      -6.797 -22.304 -44.748  1.00  0.69           H  
ATOM   3088  HB  ILE A 195      -6.232 -22.919 -47.660  1.00  0.69           H  
ATOM   3089 1HG1 ILE A 195      -6.006 -24.652 -45.232  1.00  0.69           H  
ATOM   3090 2HG1 ILE A 195      -7.469 -24.553 -46.221  1.00  0.69           H  
ATOM   3091 1HG2 ILE A 195      -3.991 -23.466 -46.992  1.00  0.69           H  
ATOM   3092 2HG2 ILE A 195      -4.303 -21.764 -46.707  1.00  0.69           H  
ATOM   3093 3HG2 ILE A 195      -4.301 -22.899 -45.351  1.00  0.69           H  
ATOM   3094 1HD1 ILE A 195      -6.119 -26.481 -46.797  1.00  0.69           H  
ATOM   3095 2HD1 ILE A 195      -6.203 -25.348 -48.143  1.00  0.69           H  
ATOM   3096 3HD1 ILE A 195      -4.746 -25.445 -47.161  1.00  0.69           H  
ATOM   3097  N   LEU A 196      -6.425 -20.055 -47.132  1.00  0.70           N  
ATOM   3098  CA  LEU A 196      -5.864 -18.741 -47.354  1.00  0.70           C  
ATOM   3099  C   LEU A 196      -6.445 -17.674 -46.435  1.00  0.70           C  
ATOM   3100  O   LEU A 196      -5.710 -16.891 -45.831  1.00  0.70           O  
ATOM   3101  CB  LEU A 196      -6.135 -18.374 -48.797  1.00  0.70           C  
ATOM   3102  CG  LEU A 196      -5.336 -19.121 -49.830  1.00  0.70           C  
ATOM   3103  CD1 LEU A 196      -5.952 -18.883 -51.169  1.00  0.70           C  
ATOM   3104  CD2 LEU A 196      -3.914 -18.592 -49.805  1.00  0.70           C  
ATOM   3105  H   LEU A 196      -6.908 -20.545 -47.888  1.00  0.70           H  
ATOM   3106  HA  LEU A 196      -4.792 -18.800 -47.194  1.00  0.70           H  
ATOM   3107 1HB  LEU A 196      -7.191 -18.561 -49.000  1.00  0.70           H  
ATOM   3108 2HB  LEU A 196      -5.946 -17.318 -48.926  1.00  0.70           H  
ATOM   3109  HG  LEU A 196      -5.344 -20.194 -49.623  1.00  0.70           H  
ATOM   3110 1HD1 LEU A 196      -5.376 -19.403 -51.937  1.00  0.70           H  
ATOM   3111 2HD1 LEU A 196      -6.973 -19.264 -51.154  1.00  0.70           H  
ATOM   3112 3HD1 LEU A 196      -5.970 -17.832 -51.373  1.00  0.70           H  
ATOM   3113 1HD2 LEU A 196      -3.315 -19.085 -50.552  1.00  0.70           H  
ATOM   3114 2HD2 LEU A 196      -3.944 -17.535 -50.022  1.00  0.70           H  
ATOM   3115 3HD2 LEU A 196      -3.476 -18.757 -48.820  1.00  0.70           H  
ATOM   3116  N   LEU A 197      -7.761 -17.662 -46.269  1.00  0.72           N  
ATOM   3117  CA  LEU A 197      -8.352 -16.600 -45.479  1.00  0.72           C  
ATOM   3118  C   LEU A 197      -8.157 -16.761 -43.976  1.00  0.72           C  
ATOM   3119  O   LEU A 197      -7.834 -15.788 -43.287  1.00  0.72           O  
ATOM   3120  CB  LEU A 197      -9.840 -16.493 -45.745  1.00  0.72           C  
ATOM   3121  CG  LEU A 197     -10.490 -15.324 -45.036  1.00  0.72           C  
ATOM   3122  CD1 LEU A 197      -9.891 -14.041 -45.549  1.00  0.72           C  
ATOM   3123  CD2 LEU A 197     -11.919 -15.319 -45.261  1.00  0.72           C  
ATOM   3124  H   LEU A 197      -8.364 -18.341 -46.733  1.00  0.72           H  
ATOM   3125  HA  LEU A 197      -7.886 -15.664 -45.779  1.00  0.72           H  
ATOM   3126 1HB  LEU A 197     -10.004 -16.391 -46.813  1.00  0.72           H  
ATOM   3127 2HB  LEU A 197     -10.325 -17.414 -45.404  1.00  0.72           H  
ATOM   3128  HG  LEU A 197     -10.293 -15.405 -43.971  1.00  0.72           H  
ATOM   3129 1HD1 LEU A 197     -10.351 -13.201 -45.036  1.00  0.72           H  
ATOM   3130 2HD1 LEU A 197      -8.817 -14.038 -45.379  1.00  0.72           H  
ATOM   3131 3HD1 LEU A 197     -10.089 -13.962 -46.593  1.00  0.72           H  
ATOM   3132 1HD2 LEU A 197     -12.344 -14.480 -44.717  1.00  0.72           H  
ATOM   3133 2HD2 LEU A 197     -12.125 -15.225 -46.326  1.00  0.72           H  
ATOM   3134 3HD2 LEU A 197     -12.336 -16.235 -44.900  1.00  0.72           H  
ATOM   3135  N   TYR A 198      -8.356 -17.978 -43.460  1.00  0.75           N  
ATOM   3136  CA  TYR A 198      -8.351 -18.162 -42.020  1.00  0.75           C  
ATOM   3137  C   TYR A 198      -7.027 -18.727 -41.503  1.00  0.75           C  
ATOM   3138  O   TYR A 198      -6.576 -18.358 -40.419  1.00  0.75           O  
ATOM   3139  CB  TYR A 198      -9.493 -19.117 -41.622  1.00  0.75           C  
ATOM   3140  CG  TYR A 198     -10.898 -18.682 -42.119  1.00  0.75           C  
ATOM   3141  CD1 TYR A 198     -11.533 -19.423 -43.073  1.00  0.75           C  
ATOM   3142  CD2 TYR A 198     -11.507 -17.554 -41.655  1.00  0.75           C  
ATOM   3143  CE1 TYR A 198     -12.774 -19.050 -43.557  1.00  0.75           C  
ATOM   3144  CE2 TYR A 198     -12.749 -17.170 -42.130  1.00  0.75           C  
ATOM   3145  CZ  TYR A 198     -13.380 -17.920 -43.076  1.00  0.75           C  
ATOM   3146  OH  TYR A 198     -14.613 -17.539 -43.552  1.00  0.75           O  
ATOM   3147  H   TYR A 198      -8.567 -18.776 -44.054  1.00  0.75           H  
ATOM   3148  HA  TYR A 198      -8.520 -17.193 -41.546  1.00  0.75           H  
ATOM   3149 1HB  TYR A 198      -9.283 -20.114 -42.024  1.00  0.75           H  
ATOM   3150 2HB  TYR A 198      -9.526 -19.208 -40.537  1.00  0.75           H  
ATOM   3151  HD1 TYR A 198     -11.052 -20.315 -43.443  1.00  0.75           H  
ATOM   3152  HD2 TYR A 198     -11.011 -16.953 -40.911  1.00  0.75           H  
ATOM   3153  HE1 TYR A 198     -13.267 -19.652 -44.311  1.00  0.75           H  
ATOM   3154  HE2 TYR A 198     -13.226 -16.269 -41.755  1.00  0.75           H  
ATOM   3155  HH  TYR A 198     -14.871 -16.705 -43.141  1.00  0.75           H  
ATOM   3156  N   ALA A 199      -6.393 -19.637 -42.249  1.00  0.78           N  
ATOM   3157  CA  ALA A 199      -5.164 -20.250 -41.737  1.00  0.78           C  
ATOM   3158  C   ALA A 199      -3.901 -19.439 -42.032  1.00  0.78           C  
ATOM   3159  O   ALA A 199      -2.990 -19.383 -41.202  1.00  0.78           O  
ATOM   3160  CB  ALA A 199      -4.990 -21.621 -42.304  1.00  0.78           C  
ATOM   3161  H   ALA A 199      -6.761 -19.918 -43.165  1.00  0.78           H  
ATOM   3162  HA  ALA A 199      -5.265 -20.332 -40.656  1.00  0.78           H  
ATOM   3163 1HB  ALA A 199      -4.122 -22.015 -41.869  1.00  0.78           H  
ATOM   3164 2HB  ALA A 199      -5.842 -22.234 -42.057  1.00  0.78           H  
ATOM   3165 3HB  ALA A 199      -4.867 -21.575 -43.369  1.00  0.78           H  
ATOM   3166  N   ILE A 200      -3.849 -18.817 -43.201  1.00  0.83           N  
ATOM   3167  CA  ILE A 200      -2.675 -18.049 -43.609  1.00  0.83           C  
ATOM   3168  C   ILE A 200      -2.796 -16.584 -43.191  1.00  0.83           C  
ATOM   3169  O   ILE A 200      -1.925 -16.037 -42.519  1.00  0.83           O  
ATOM   3170  CB  ILE A 200      -2.475 -18.137 -45.141  1.00  0.83           C  
ATOM   3171  CG1 ILE A 200      -2.311 -19.617 -45.576  1.00  0.83           C  
ATOM   3172  CG2 ILE A 200      -1.319 -17.311 -45.599  1.00  0.83           C  
ATOM   3173  CD1 ILE A 200      -1.142 -20.333 -44.939  1.00  0.83           C  
ATOM   3174  H   ILE A 200      -4.629 -18.938 -43.848  1.00  0.83           H  
ATOM   3175  HA  ILE A 200      -1.800 -18.477 -43.122  1.00  0.83           H  
ATOM   3176  HB  ILE A 200      -3.364 -17.762 -45.622  1.00  0.83           H  
ATOM   3177 1HG1 ILE A 200      -3.216 -20.151 -45.315  1.00  0.83           H  
ATOM   3178 2HG1 ILE A 200      -2.185 -19.652 -46.660  1.00  0.83           H  
ATOM   3179 1HG2 ILE A 200      -1.232 -17.391 -46.676  1.00  0.83           H  
ATOM   3180 2HG2 ILE A 200      -1.467 -16.266 -45.319  1.00  0.83           H  
ATOM   3181 3HG2 ILE A 200      -0.431 -17.688 -45.140  1.00  0.83           H  
ATOM   3182 1HD1 ILE A 200      -1.103 -21.362 -45.301  1.00  0.83           H  
ATOM   3183 2HD1 ILE A 200      -0.217 -19.827 -45.205  1.00  0.83           H  
ATOM   3184 3HD1 ILE A 200      -1.257 -20.330 -43.857  1.00  0.83           H  
ATOM   3185  N   LEU A 201      -3.906 -15.952 -43.535  1.00  0.89           N  
ATOM   3186  CA  LEU A 201      -4.065 -14.548 -43.206  1.00  0.89           C  
ATOM   3187  C   LEU A 201      -4.655 -14.265 -41.824  1.00  0.89           C  
ATOM   3188  O   LEU A 201      -4.650 -13.117 -41.367  1.00  0.89           O  
ATOM   3189  CB  LEU A 201      -4.938 -13.915 -44.266  1.00  0.89           C  
ATOM   3190  CG  LEU A 201      -4.364 -13.968 -45.618  1.00  0.89           C  
ATOM   3191  CD1 LEU A 201      -5.312 -13.397 -46.582  1.00  0.89           C  
ATOM   3192  CD2 LEU A 201      -3.144 -13.229 -45.613  1.00  0.89           C  
ATOM   3193  H   LEU A 201      -4.612 -16.417 -44.108  1.00  0.89           H  
ATOM   3194  HA  LEU A 201      -3.082 -14.083 -43.247  1.00  0.89           H  
ATOM   3195 1HB  LEU A 201      -5.912 -14.400 -44.275  1.00  0.89           H  
ATOM   3196 2HB  LEU A 201      -5.053 -12.879 -44.017  1.00  0.89           H  
ATOM   3197  HG  LEU A 201      -4.160 -14.994 -45.900  1.00  0.89           H  
ATOM   3198 1HD1 LEU A 201      -4.876 -13.419 -47.570  1.00  0.89           H  
ATOM   3199 2HD1 LEU A 201      -6.236 -13.970 -46.569  1.00  0.89           H  
ATOM   3200 3HD1 LEU A 201      -5.508 -12.376 -46.298  1.00  0.89           H  
ATOM   3201 1HD2 LEU A 201      -2.741 -13.273 -46.586  1.00  0.89           H  
ATOM   3202 2HD2 LEU A 201      -3.356 -12.205 -45.347  1.00  0.89           H  
ATOM   3203 3HD2 LEU A 201      -2.440 -13.661 -44.901  1.00  0.89           H  
ATOM   3204  N   LEU A 202      -5.177 -15.295 -41.163  1.00  0.95           N  
ATOM   3205  CA  LEU A 202      -5.840 -15.153 -39.863  1.00  0.95           C  
ATOM   3206  C   LEU A 202      -6.928 -14.066 -39.870  1.00  0.95           C  
ATOM   3207  O   LEU A 202      -7.017 -13.251 -38.949  1.00  0.95           O  
ATOM   3208  CB  LEU A 202      -4.797 -14.874 -38.768  1.00  0.95           C  
ATOM   3209  CG  LEU A 202      -4.027 -16.112 -38.275  1.00  0.95           C  
ATOM   3210  CD1 LEU A 202      -3.122 -16.627 -39.408  1.00  0.95           C  
ATOM   3211  CD2 LEU A 202      -3.216 -15.741 -37.031  1.00  0.95           C  
ATOM   3212  H   LEU A 202      -5.123 -16.213 -41.580  1.00  0.95           H  
ATOM   3213  HA  LEU A 202      -6.323 -16.095 -39.624  1.00  0.95           H  
ATOM   3214 1HB  LEU A 202      -4.066 -14.161 -39.135  1.00  0.95           H  
ATOM   3215 2HB  LEU A 202      -5.305 -14.433 -37.910  1.00  0.95           H  
ATOM   3216  HG  LEU A 202      -4.738 -16.905 -38.023  1.00  0.95           H  
ATOM   3217 1HD1 LEU A 202      -2.584 -17.515 -39.080  1.00  0.95           H  
ATOM   3218 2HD1 LEU A 202      -3.737 -16.886 -40.271  1.00  0.95           H  
ATOM   3219 3HD1 LEU A 202      -2.406 -15.858 -39.693  1.00  0.95           H  
ATOM   3220 1HD2 LEU A 202      -2.684 -16.613 -36.670  1.00  0.95           H  
ATOM   3221 2HD2 LEU A 202      -2.500 -14.952 -37.280  1.00  0.95           H  
ATOM   3222 3HD2 LEU A 202      -3.890 -15.386 -36.251  1.00  0.95           H  
ATOM   3223  N   ILE A 203      -7.758 -14.070 -40.914  1.00  0.99           N  
ATOM   3224  CA  ILE A 203      -8.844 -13.111 -41.083  1.00  0.99           C  
ATOM   3225  C   ILE A 203     -10.194 -13.789 -40.940  1.00  0.99           C  
ATOM   3226  O   ILE A 203     -10.438 -14.800 -41.575  1.00  0.99           O  
ATOM   3227  CB  ILE A 203      -8.783 -12.473 -42.473  1.00  0.99           C  
ATOM   3228  CG1 ILE A 203      -7.520 -11.712 -42.671  1.00  0.99           C  
ATOM   3229  CG2 ILE A 203      -9.981 -11.582 -42.711  1.00  0.99           C  
ATOM   3230  CD1 ILE A 203      -7.335 -11.307 -44.096  1.00  0.99           C  
ATOM   3231  H   ILE A 203      -7.636 -14.774 -41.642  1.00  0.99           H  
ATOM   3232  HA  ILE A 203      -8.754 -12.338 -40.322  1.00  0.99           H  
ATOM   3233  HB  ILE A 203      -8.769 -13.262 -43.193  1.00  0.99           H  
ATOM   3234 1HG1 ILE A 203      -7.527 -10.823 -42.045  1.00  0.99           H  
ATOM   3235 2HG1 ILE A 203      -6.701 -12.324 -42.378  1.00  0.99           H  
ATOM   3236 1HG2 ILE A 203      -9.932 -11.170 -43.704  1.00  0.99           H  
ATOM   3237 2HG2 ILE A 203     -10.877 -12.172 -42.625  1.00  0.99           H  
ATOM   3238 3HG2 ILE A 203      -9.995 -10.774 -41.985  1.00  0.99           H  
ATOM   3239 1HD1 ILE A 203      -6.415 -10.771 -44.229  1.00  0.99           H  
ATOM   3240 2HD1 ILE A 203      -7.325 -12.193 -44.722  1.00  0.99           H  
ATOM   3241 3HD1 ILE A 203      -8.152 -10.689 -44.375  1.00  0.99           H  
ATOM   3242  N   GLU A 204     -11.072 -13.249 -40.099  1.00  1.00           N  
ATOM   3243  CA  GLU A 204     -12.381 -13.873 -39.913  1.00  1.00           C  
ATOM   3244  C   GLU A 204     -13.448 -13.296 -40.854  1.00  1.00           C  
ATOM   3245  O   GLU A 204     -14.479 -13.921 -41.107  1.00  1.00           O  
ATOM   3246  CB  GLU A 204     -12.832 -13.710 -38.463  1.00  1.00           C  
ATOM   3247  CG  GLU A 204     -11.913 -14.380 -37.456  1.00  1.00           C  
ATOM   3248  CD  GLU A 204     -12.376 -14.252 -36.043  1.00  1.00           C  
ATOM   3249  OE1 GLU A 204     -12.933 -15.199 -35.532  1.00  1.00           O  
ATOM   3250  OE2 GLU A 204     -12.174 -13.217 -35.459  1.00  1.00           O  
ATOM   3251  H   GLU A 204     -10.823 -12.418 -39.581  1.00  1.00           H  
ATOM   3252  HA  GLU A 204     -12.283 -14.936 -40.117  1.00  1.00           H  
ATOM   3253 1HB  GLU A 204     -12.896 -12.649 -38.218  1.00  1.00           H  
ATOM   3254 2HB  GLU A 204     -13.829 -14.137 -38.343  1.00  1.00           H  
ATOM   3255 1HG  GLU A 204     -11.799 -15.408 -37.696  1.00  1.00           H  
ATOM   3256 2HG  GLU A 204     -10.929 -13.916 -37.540  1.00  1.00           H  
ATOM   3257  N   ASP A 205     -13.213 -12.075 -41.325  1.00  0.97           N  
ATOM   3258  CA  ASP A 205     -14.153 -11.360 -42.181  1.00  0.97           C  
ATOM   3259  C   ASP A 205     -13.898 -11.647 -43.667  1.00  0.97           C  
ATOM   3260  O   ASP A 205     -12.890 -11.222 -44.238  1.00  0.97           O  
ATOM   3261  CB  ASP A 205     -14.106  -9.850 -41.933  1.00  0.97           C  
ATOM   3262  CG  ASP A 205     -15.227  -9.093 -42.696  1.00  0.97           C  
ATOM   3263  OD1 ASP A 205     -15.924  -9.741 -43.467  1.00  0.97           O  
ATOM   3264  OD2 ASP A 205     -15.371  -7.910 -42.507  1.00  0.97           O  
ATOM   3265  H   ASP A 205     -12.345 -11.633 -41.075  1.00  0.97           H  
ATOM   3266  HA  ASP A 205     -15.160 -11.704 -41.944  1.00  0.97           H  
ATOM   3267 1HB  ASP A 205     -14.210  -9.653 -40.866  1.00  0.97           H  
ATOM   3268 2HB  ASP A 205     -13.136  -9.459 -42.248  1.00  0.97           H  
ATOM   3269  N   THR A 206     -14.837 -12.332 -44.304  1.00  0.92           N  
ATOM   3270  CA  THR A 206     -14.709 -12.738 -45.701  1.00  0.92           C  
ATOM   3271  C   THR A 206     -14.828 -11.549 -46.662  1.00  0.92           C  
ATOM   3272  O   THR A 206     -14.553 -11.683 -47.856  1.00  0.92           O  
ATOM   3273  CB  THR A 206     -15.766 -13.809 -46.054  1.00  0.92           C  
ATOM   3274  OG1 THR A 206     -17.077 -13.273 -45.871  1.00  0.92           O  
ATOM   3275  CG2 THR A 206     -15.609 -15.015 -45.152  1.00  0.92           C  
ATOM   3276  H   THR A 206     -15.657 -12.607 -43.782  1.00  0.92           H  
ATOM   3277  HA  THR A 206     -13.726 -13.167 -45.850  1.00  0.92           H  
ATOM   3278  HB  THR A 206     -15.647 -14.113 -47.094  1.00  0.92           H  
ATOM   3279  HG1 THR A 206     -17.235 -12.593 -46.533  1.00  0.92           H  
ATOM   3280 1HG2 THR A 206     -16.361 -15.761 -45.404  1.00  0.92           H  
ATOM   3281 2HG2 THR A 206     -14.635 -15.441 -45.286  1.00  0.92           H  
ATOM   3282 3HG2 THR A 206     -15.733 -14.710 -44.112  1.00  0.92           H  
ATOM   3283  N   ASN A 207     -15.207 -10.376 -46.136  1.00  0.85           N  
ATOM   3284  CA  ASN A 207     -15.356  -9.191 -46.958  1.00  0.85           C  
ATOM   3285  C   ASN A 207     -14.107  -8.316 -46.915  1.00  0.85           C  
ATOM   3286  O   ASN A 207     -14.096  -7.214 -47.474  1.00  0.85           O  
ATOM   3287  CB  ASN A 207     -16.515  -8.361 -46.460  1.00  0.85           C  
ATOM   3288  CG  ASN A 207     -17.826  -9.035 -46.571  1.00  0.85           C  
ATOM   3289  OD1 ASN A 207     -18.496  -9.133 -47.623  1.00  0.85           O  
ATOM   3290  ND2 ASN A 207     -18.215  -9.552 -45.434  1.00  0.85           N  
ATOM   3291  H   ASN A 207     -15.419 -10.302 -45.134  1.00  0.85           H  
ATOM   3292  HA  ASN A 207     -15.507  -9.501 -47.981  1.00  0.85           H  
ATOM   3293 1HB  ASN A 207     -16.343  -8.100 -45.412  1.00  0.85           H  
ATOM   3294 2HB  ASN A 207     -16.554  -7.429 -47.022  1.00  0.85           H  
ATOM   3295 1HD2 ASN A 207     -19.081 -10.044 -45.365  1.00  0.85           H  
ATOM   3296 2HD2 ASN A 207     -17.590  -9.466 -44.618  1.00  0.85           H  
ATOM   3297  N   VAL A 208     -13.036  -8.813 -46.304  1.00  0.79           N  
ATOM   3298  CA  VAL A 208     -11.798  -8.057 -46.268  1.00  0.79           C  
ATOM   3299  C   VAL A 208     -11.370  -7.749 -47.692  1.00  0.79           C  
ATOM   3300  O   VAL A 208     -11.459  -8.625 -48.559  1.00  0.79           O  
ATOM   3301  CB  VAL A 208     -10.702  -8.893 -45.597  1.00  0.79           C  
ATOM   3302  CG1 VAL A 208     -10.404 -10.102 -46.483  1.00  0.79           C  
ATOM   3303  CG2 VAL A 208      -9.447  -8.056 -45.404  1.00  0.79           C  
ATOM   3304  H   VAL A 208     -13.083  -9.713 -45.820  1.00  0.79           H  
ATOM   3305  HA  VAL A 208     -11.956  -7.127 -45.719  1.00  0.79           H  
ATOM   3306  HB  VAL A 208     -11.065  -9.250 -44.634  1.00  0.79           H  
ATOM   3307 1HG1 VAL A 208      -9.644 -10.725 -46.046  1.00  0.79           H  
ATOM   3308 2HG1 VAL A 208     -11.318 -10.689 -46.613  1.00  0.79           H  
ATOM   3309 3HG1 VAL A 208     -10.060  -9.736 -47.439  1.00  0.79           H  
ATOM   3310 1HG2 VAL A 208      -8.672  -8.628 -44.932  1.00  0.79           H  
ATOM   3311 2HG2 VAL A 208      -9.090  -7.719 -46.367  1.00  0.79           H  
ATOM   3312 3HG2 VAL A 208      -9.678  -7.193 -44.778  1.00  0.79           H  
ATOM   3313  N   SER A 209     -10.910  -6.521 -47.939  1.00  0.75           N  
ATOM   3314  CA  SER A 209     -10.483  -6.157 -49.281  1.00  0.75           C  
ATOM   3315  C   SER A 209      -9.236  -6.907 -49.655  1.00  0.75           C  
ATOM   3316  O   SER A 209      -8.425  -7.248 -48.786  1.00  0.75           O  
ATOM   3317  CB  SER A 209     -10.203  -4.672 -49.377  1.00  0.75           C  
ATOM   3318  OG  SER A 209      -9.068  -4.292 -48.596  1.00  0.75           O  
ATOM   3319  H   SER A 209     -10.866  -5.844 -47.189  1.00  0.75           H  
ATOM   3320  HA  SER A 209     -11.268  -6.410 -49.986  1.00  0.75           H  
ATOM   3321 1HB  SER A 209     -10.039  -4.404 -50.416  1.00  0.75           H  
ATOM   3322 2HB  SER A 209     -11.078  -4.123 -49.038  1.00  0.75           H  
ATOM   3323  HG  SER A 209      -9.131  -3.330 -48.497  1.00  0.75           H  
ATOM   3324  N   PHE A 210      -9.020  -7.055 -50.953  1.00  0.73           N  
ATOM   3325  CA  PHE A 210      -7.827  -7.687 -51.454  1.00  0.73           C  
ATOM   3326  C   PHE A 210      -6.601  -6.940 -50.965  1.00  0.73           C  
ATOM   3327  O   PHE A 210      -5.675  -7.577 -50.487  1.00  0.73           O  
ATOM   3328  CB  PHE A 210      -7.924  -7.838 -52.972  1.00  0.73           C  
ATOM   3329  CG  PHE A 210      -6.782  -8.530 -53.668  1.00  0.73           C  
ATOM   3330  CD1 PHE A 210      -6.520  -9.870 -53.437  1.00  0.73           C  
ATOM   3331  CD2 PHE A 210      -6.061  -7.889 -54.620  1.00  0.73           C  
ATOM   3332  CE1 PHE A 210      -5.518 -10.529 -54.108  1.00  0.73           C  
ATOM   3333  CE2 PHE A 210      -5.066  -8.544 -55.322  1.00  0.73           C  
ATOM   3334  CZ  PHE A 210      -4.788  -9.855 -55.055  1.00  0.73           C  
ATOM   3335  H   PHE A 210      -9.733  -6.781 -51.625  1.00  0.73           H  
ATOM   3336  HA  PHE A 210      -7.783  -8.694 -51.044  1.00  0.73           H  
ATOM   3337 1HB  PHE A 210      -8.830  -8.396 -53.205  1.00  0.73           H  
ATOM   3338 2HB  PHE A 210      -8.045  -6.848 -53.422  1.00  0.73           H  
ATOM   3339  HD1 PHE A 210      -7.116 -10.387 -52.719  1.00  0.73           H  
ATOM   3340  HD2 PHE A 210      -6.299  -6.860 -54.819  1.00  0.73           H  
ATOM   3341  HE1 PHE A 210      -5.315 -11.582 -53.898  1.00  0.73           H  
ATOM   3342  HE2 PHE A 210      -4.491  -8.020 -56.079  1.00  0.73           H  
ATOM   3343  HZ  PHE A 210      -3.991 -10.356 -55.598  1.00  0.73           H  
ATOM   3344  N   ALA A 211      -6.563  -5.602 -51.049  1.00  0.73           N  
ATOM   3345  CA  ALA A 211      -5.362  -4.922 -50.569  1.00  0.73           C  
ATOM   3346  C   ALA A 211      -5.065  -5.187 -49.082  1.00  0.73           C  
ATOM   3347  O   ALA A 211      -3.897  -5.370 -48.708  1.00  0.73           O  
ATOM   3348  CB  ALA A 211      -5.492  -3.439 -50.782  1.00  0.73           C  
ATOM   3349  H   ALA A 211      -7.337  -5.057 -51.440  1.00  0.73           H  
ATOM   3350  HA  ALA A 211      -4.521  -5.288 -51.147  1.00  0.73           H  
ATOM   3351 1HB  ALA A 211      -4.580  -2.940 -50.461  1.00  0.73           H  
ATOM   3352 2HB  ALA A 211      -5.654  -3.262 -51.821  1.00  0.73           H  
ATOM   3353 3HB  ALA A 211      -6.339  -3.061 -50.208  1.00  0.73           H  
ATOM   3354  N   GLU A 212      -6.085  -5.225 -48.206  1.00  0.74           N  
ATOM   3355  CA  GLU A 212      -5.739  -5.499 -46.805  1.00  0.74           C  
ATOM   3356  C   GLU A 212      -5.209  -6.917 -46.670  1.00  0.74           C  
ATOM   3357  O   GLU A 212      -4.206  -7.171 -45.987  1.00  0.74           O  
ATOM   3358  CB  GLU A 212      -6.910  -5.288 -45.847  1.00  0.74           C  
ATOM   3359  CG  GLU A 212      -6.548  -5.565 -44.365  1.00  0.74           C  
ATOM   3360  CD  GLU A 212      -7.664  -5.276 -43.373  1.00  0.74           C  
ATOM   3361  OE1 GLU A 212      -8.723  -4.863 -43.783  1.00  0.74           O  
ATOM   3362  OE2 GLU A 212      -7.443  -5.472 -42.199  1.00  0.74           O  
ATOM   3363  H   GLU A 212      -7.061  -5.072 -48.489  1.00  0.74           H  
ATOM   3364  HA  GLU A 212      -4.944  -4.817 -46.508  1.00  0.74           H  
ATOM   3365 1HB  GLU A 212      -7.254  -4.257 -45.921  1.00  0.74           H  
ATOM   3366 2HB  GLU A 212      -7.731  -5.916 -46.141  1.00  0.74           H  
ATOM   3367 1HG  GLU A 212      -6.269  -6.617 -44.275  1.00  0.74           H  
ATOM   3368 2HG  GLU A 212      -5.676  -4.968 -44.103  1.00  0.74           H  
ATOM   3369  N   ALA A 213      -5.890  -7.852 -47.322  1.00  0.77           N  
ATOM   3370  CA  ALA A 213      -5.501  -9.241 -47.263  1.00  0.77           C  
ATOM   3371  C   ALA A 213      -4.090  -9.429 -47.802  1.00  0.77           C  
ATOM   3372  O   ALA A 213      -3.303 -10.183 -47.231  1.00  0.77           O  
ATOM   3373  CB  ALA A 213      -6.480 -10.054 -48.047  1.00  0.77           C  
ATOM   3374  H   ALA A 213      -6.706  -7.588 -47.880  1.00  0.77           H  
ATOM   3375  HA  ALA A 213      -5.512  -9.559 -46.222  1.00  0.77           H  
ATOM   3376 1HB  ALA A 213      -6.213 -11.089 -48.002  1.00  0.77           H  
ATOM   3377 2HB  ALA A 213      -7.478  -9.915 -47.638  1.00  0.77           H  
ATOM   3378 3HB  ALA A 213      -6.462  -9.716 -49.078  1.00  0.77           H  
ATOM   3379  N   LEU A 214      -3.745  -8.689 -48.866  1.00  0.80           N  
ATOM   3380  CA  LEU A 214      -2.410  -8.760 -49.434  1.00  0.80           C  
ATOM   3381  C   LEU A 214      -1.359  -8.278 -48.469  1.00  0.80           C  
ATOM   3382  O   LEU A 214      -0.290  -8.884 -48.382  1.00  0.80           O  
ATOM   3383  CB  LEU A 214      -2.280  -7.908 -50.696  1.00  0.80           C  
ATOM   3384  CG  LEU A 214      -2.914  -8.387 -51.938  1.00  0.80           C  
ATOM   3385  CD1 LEU A 214      -2.725  -7.327 -52.945  1.00  0.80           C  
ATOM   3386  CD2 LEU A 214      -2.278  -9.646 -52.343  1.00  0.80           C  
ATOM   3387  H   LEU A 214      -4.436  -8.093 -49.305  1.00  0.80           H  
ATOM   3388  HA  LEU A 214      -2.204  -9.790 -49.692  1.00  0.80           H  
ATOM   3389 1HB  LEU A 214      -2.732  -6.946 -50.482  1.00  0.80           H  
ATOM   3390 2HB  LEU A 214      -1.257  -7.738 -50.895  1.00  0.80           H  
ATOM   3391  HG  LEU A 214      -3.968  -8.554 -51.801  1.00  0.80           H  
ATOM   3392 1HD1 LEU A 214      -3.141  -7.605 -53.873  1.00  0.80           H  
ATOM   3393 2HD1 LEU A 214      -3.207  -6.442 -52.583  1.00  0.80           H  
ATOM   3394 3HD1 LEU A 214      -1.672  -7.139 -53.084  1.00  0.80           H  
ATOM   3395 1HD2 LEU A 214      -2.711  -9.993 -53.262  1.00  0.80           H  
ATOM   3396 2HD2 LEU A 214      -1.214  -9.486 -52.488  1.00  0.80           H  
ATOM   3397 3HD2 LEU A 214      -2.435 -10.388 -51.565  1.00  0.80           H  
ATOM   3398  N   SER A 215      -1.650  -7.223 -47.715  1.00  0.84           N  
ATOM   3399  CA  SER A 215      -0.672  -6.728 -46.763  1.00  0.84           C  
ATOM   3400  C   SER A 215      -0.399  -7.805 -45.714  1.00  0.84           C  
ATOM   3401  O   SER A 215       0.751  -8.065 -45.336  1.00  0.84           O  
ATOM   3402  CB  SER A 215      -1.193  -5.465 -46.109  1.00  0.84           C  
ATOM   3403  OG  SER A 215      -1.322  -4.426 -47.050  1.00  0.84           O  
ATOM   3404  H   SER A 215      -2.545  -6.738 -47.833  1.00  0.84           H  
ATOM   3405  HA  SER A 215       0.257  -6.509 -47.292  1.00  0.84           H  
ATOM   3406 1HB  SER A 215      -2.162  -5.665 -45.655  1.00  0.84           H  
ATOM   3407 2HB  SER A 215      -0.516  -5.162 -45.315  1.00  0.84           H  
ATOM   3408  HG  SER A 215      -2.021  -4.714 -47.669  1.00  0.84           H  
ATOM   3409  N   ARG A 216      -1.462  -8.466 -45.264  1.00  0.87           N  
ATOM   3410  CA  ARG A 216      -1.299  -9.526 -44.287  1.00  0.87           C  
ATOM   3411  C   ARG A 216      -0.564 -10.730 -44.913  1.00  0.87           C  
ATOM   3412  O   ARG A 216       0.290 -11.338 -44.261  1.00  0.87           O  
ATOM   3413  CB  ARG A 216      -2.652  -9.888 -43.682  1.00  0.87           C  
ATOM   3414  CG  ARG A 216      -3.226  -8.782 -42.744  1.00  0.87           C  
ATOM   3415  CD  ARG A 216      -4.595  -9.103 -42.262  1.00  0.87           C  
ATOM   3416  NE  ARG A 216      -4.648 -10.241 -41.318  1.00  0.87           N  
ATOM   3417  CZ  ARG A 216      -4.647 -10.156 -39.954  1.00  0.87           C  
ATOM   3418  NH1 ARG A 216      -4.630  -8.997 -39.312  1.00  0.87           N  
ATOM   3419  NH2 ARG A 216      -4.689 -11.271 -39.273  1.00  0.87           N  
ATOM   3420  H   ARG A 216      -2.395  -8.207 -45.600  1.00  0.87           H  
ATOM   3421  HA  ARG A 216      -0.681  -9.145 -43.475  1.00  0.87           H  
ATOM   3422 1HB  ARG A 216      -3.375 -10.026 -44.485  1.00  0.87           H  
ATOM   3423 2HB  ARG A 216      -2.585 -10.825 -43.125  1.00  0.87           H  
ATOM   3424 1HG  ARG A 216      -2.573  -8.664 -41.879  1.00  0.87           H  
ATOM   3425 2HG  ARG A 216      -3.277  -7.837 -43.296  1.00  0.87           H  
ATOM   3426 1HD  ARG A 216      -5.005  -8.228 -41.756  1.00  0.87           H  
ATOM   3427 2HD  ARG A 216      -5.211  -9.330 -43.111  1.00  0.87           H  
ATOM   3428  HE  ARG A 216      -4.659 -11.203 -41.696  1.00  0.87           H  
ATOM   3429 1HH1 ARG A 216      -4.611  -8.131 -39.827  1.00  0.87           H  
ATOM   3430 2HH1 ARG A 216      -4.659  -8.992 -38.271  1.00  0.87           H  
ATOM   3431 1HH2 ARG A 216      -4.702 -12.154 -39.800  1.00  0.87           H  
ATOM   3432 2HH2 ARG A 216      -4.725 -11.265 -38.241  1.00  0.87           H  
ATOM   3433  N   MET A 217      -0.840 -11.030 -46.196  1.00  0.91           N  
ATOM   3434  CA  MET A 217      -0.183 -12.134 -46.903  1.00  0.91           C  
ATOM   3435  C   MET A 217       1.303 -11.890 -47.023  1.00  0.91           C  
ATOM   3436  O   MET A 217       2.100 -12.795 -46.771  1.00  0.91           O  
ATOM   3437  CB  MET A 217      -0.739 -12.290 -48.325  1.00  0.91           C  
ATOM   3438  CG  MET A 217      -0.225 -13.506 -49.124  1.00  0.91           C  
ATOM   3439  SD  MET A 217      -0.728 -15.080 -48.435  1.00  0.91           S  
ATOM   3440  CE  MET A 217      -2.420 -15.196 -49.036  1.00  0.91           C  
ATOM   3441  H   MET A 217      -1.566 -10.505 -46.681  1.00  0.91           H  
ATOM   3442  HA  MET A 217      -0.326 -13.055 -46.339  1.00  0.91           H  
ATOM   3443 1HB  MET A 217      -1.822 -12.295 -48.318  1.00  0.91           H  
ATOM   3444 2HB  MET A 217      -0.445 -11.414 -48.900  1.00  0.91           H  
ATOM   3445 1HG  MET A 217      -0.601 -13.444 -50.141  1.00  0.91           H  
ATOM   3446 2HG  MET A 217       0.865 -13.479 -49.164  1.00  0.91           H  
ATOM   3447 1HE  MET A 217      -2.867 -16.103 -48.652  1.00  0.91           H  
ATOM   3448 2HE  MET A 217      -2.992 -14.344 -48.689  1.00  0.91           H  
ATOM   3449 3HE  MET A 217      -2.420 -15.209 -50.129  1.00  0.91           H  
ATOM   3450  N   GLU A 218       1.682 -10.656 -47.369  1.00  0.95           N  
ATOM   3451  CA  GLU A 218       3.085 -10.316 -47.523  1.00  0.95           C  
ATOM   3452  C   GLU A 218       3.810 -10.575 -46.230  1.00  0.95           C  
ATOM   3453  O   GLU A 218       4.895 -11.166 -46.233  1.00  0.95           O  
ATOM   3454  CB  GLU A 218       3.269  -8.846 -47.904  1.00  0.95           C  
ATOM   3455  CG  GLU A 218       4.733  -8.448 -48.208  1.00  0.95           C  
ATOM   3456  CD  GLU A 218       4.931  -6.994 -48.653  1.00  0.95           C  
ATOM   3457  OE1 GLU A 218       3.981  -6.253 -48.690  1.00  0.95           O  
ATOM   3458  OE2 GLU A 218       6.045  -6.644 -48.965  1.00  0.95           O  
ATOM   3459  H   GLU A 218       0.972  -9.951 -47.562  1.00  0.95           H  
ATOM   3460  HA  GLU A 218       3.516 -10.947 -48.299  1.00  0.95           H  
ATOM   3461 1HB  GLU A 218       2.661  -8.635 -48.733  1.00  0.95           H  
ATOM   3462 2HB  GLU A 218       2.917  -8.217 -47.081  1.00  0.95           H  
ATOM   3463 1HG  GLU A 218       5.326  -8.620 -47.308  1.00  0.95           H  
ATOM   3464 2HG  GLU A 218       5.113  -9.107 -48.985  1.00  0.95           H  
ATOM   3465  N   LYS A 219       3.202 -10.153 -45.117  1.00  0.98           N  
ATOM   3466  CA  LYS A 219       3.808 -10.355 -43.820  1.00  0.98           C  
ATOM   3467  C   LYS A 219       3.866 -11.840 -43.458  1.00  0.98           C  
ATOM   3468  O   LYS A 219       4.873 -12.308 -42.921  1.00  0.98           O  
ATOM   3469  CB  LYS A 219       3.081  -9.500 -42.782  1.00  0.98           C  
ATOM   3470  CG  LYS A 219       3.381  -8.004 -42.982  1.00  0.98           C  
ATOM   3471  CD  LYS A 219       2.662  -7.093 -42.006  1.00  0.98           C  
ATOM   3472  CE  LYS A 219       3.053  -5.630 -42.284  1.00  0.98           C  
ATOM   3473  NZ  LYS A 219       2.347  -4.667 -41.401  1.00  0.98           N  
ATOM   3474  H   LYS A 219       2.308  -9.654 -45.185  1.00  0.98           H  
ATOM   3475  HA  LYS A 219       4.831  -9.991 -43.874  1.00  0.98           H  
ATOM   3476 1HB  LYS A 219       2.001  -9.650 -42.876  1.00  0.98           H  
ATOM   3477 2HB  LYS A 219       3.378  -9.795 -41.775  1.00  0.98           H  
ATOM   3478 1HG  LYS A 219       4.455  -7.840 -42.883  1.00  0.98           H  
ATOM   3479 2HG  LYS A 219       3.085  -7.725 -43.996  1.00  0.98           H  
ATOM   3480 1HD  LYS A 219       1.582  -7.210 -42.126  1.00  0.98           H  
ATOM   3481 2HD  LYS A 219       2.935  -7.353 -40.983  1.00  0.98           H  
ATOM   3482 1HE  LYS A 219       4.127  -5.523 -42.129  1.00  0.98           H  
ATOM   3483 2HE  LYS A 219       2.820  -5.393 -43.323  1.00  0.98           H  
ATOM   3484 1HZ  LYS A 219       2.645  -3.722 -41.615  1.00  0.98           H  
ATOM   3485 2HZ  LYS A 219       1.351  -4.745 -41.541  1.00  0.98           H  
ATOM   3486 3HZ  LYS A 219       2.571  -4.877 -40.441  1.00  0.98           H  
ATOM   3487  N   TYR A 220       2.826 -12.608 -43.789  1.00  1.00           N  
ATOM   3488  CA  TYR A 220       2.856 -14.040 -43.501  1.00  1.00           C  
ATOM   3489  C   TYR A 220       4.041 -14.692 -44.217  1.00  1.00           C  
ATOM   3490  O   TYR A 220       4.871 -15.382 -43.612  1.00  1.00           O  
ATOM   3491  CB  TYR A 220       1.580 -14.742 -43.981  1.00  1.00           C  
ATOM   3492  CG  TYR A 220       1.588 -16.229 -43.685  1.00  1.00           C  
ATOM   3493  CD1 TYR A 220       0.979 -16.713 -42.541  1.00  1.00           C  
ATOM   3494  CD2 TYR A 220       2.248 -17.112 -44.524  1.00  1.00           C  
ATOM   3495  CE1 TYR A 220       1.007 -18.026 -42.244  1.00  1.00           C  
ATOM   3496  CE2 TYR A 220       2.274 -18.437 -44.209  1.00  1.00           C  
ATOM   3497  CZ  TYR A 220       1.652 -18.879 -43.070  1.00  1.00           C  
ATOM   3498  OH  TYR A 220       1.670 -20.161 -42.758  1.00  1.00           O  
ATOM   3499  H   TYR A 220       1.997 -12.192 -44.214  1.00  1.00           H  
ATOM   3500  HA  TYR A 220       2.981 -14.186 -42.434  1.00  1.00           H  
ATOM   3501 1HB  TYR A 220       0.705 -14.296 -43.502  1.00  1.00           H  
ATOM   3502 2HB  TYR A 220       1.464 -14.611 -45.056  1.00  1.00           H  
ATOM   3503  HD1 TYR A 220       0.463 -16.061 -41.883  1.00  1.00           H  
ATOM   3504  HD2 TYR A 220       2.740 -16.760 -45.423  1.00  1.00           H  
ATOM   3505  HE1 TYR A 220       0.512 -18.393 -41.344  1.00  1.00           H  
ATOM   3506  HE2 TYR A 220       2.784 -19.136 -44.857  1.00  1.00           H  
ATOM   3507  HH  TYR A 220       1.164 -20.299 -41.953  1.00  1.00           H  
ATOM   3508  N   VAL A 221       4.121 -14.449 -45.520  1.00  1.02           N  
ATOM   3509  CA  VAL A 221       5.137 -15.066 -46.347  1.00  1.02           C  
ATOM   3510  C   VAL A 221       6.538 -14.581 -45.989  1.00  1.02           C  
ATOM   3511  O   VAL A 221       7.474 -15.374 -45.902  1.00  1.02           O  
ATOM   3512  CB  VAL A 221       4.826 -14.824 -47.832  1.00  1.02           C  
ATOM   3513  CG1 VAL A 221       5.974 -15.323 -48.689  1.00  1.02           C  
ATOM   3514  CG2 VAL A 221       3.518 -15.545 -48.196  1.00  1.02           C  
ATOM   3515  H   VAL A 221       3.428 -13.837 -45.954  1.00  1.02           H  
ATOM   3516  HA  VAL A 221       5.087 -16.134 -46.175  1.00  1.02           H  
ATOM   3517  HB  VAL A 221       4.713 -13.749 -48.005  1.00  1.02           H  
ATOM   3518 1HG1 VAL A 221       5.749 -15.138 -49.740  1.00  1.02           H  
ATOM   3519 2HG1 VAL A 221       6.886 -14.793 -48.414  1.00  1.02           H  
ATOM   3520 3HG1 VAL A 221       6.112 -16.392 -48.530  1.00  1.02           H  
ATOM   3521 1HG2 VAL A 221       3.283 -15.366 -49.245  1.00  1.02           H  
ATOM   3522 2HG2 VAL A 221       3.628 -16.615 -48.023  1.00  1.02           H  
ATOM   3523 3HG2 VAL A 221       2.707 -15.158 -47.574  1.00  1.02           H  
ATOM   3524  N   SER A 222       6.690 -13.278 -45.764  1.00  1.03           N  
ATOM   3525  CA  SER A 222       7.977 -12.708 -45.404  1.00  1.03           C  
ATOM   3526  C   SER A 222       8.475 -13.285 -44.078  1.00  1.03           C  
ATOM   3527  O   SER A 222       9.655 -13.608 -43.935  1.00  1.03           O  
ATOM   3528  CB  SER A 222       7.853 -11.206 -45.300  1.00  1.03           C  
ATOM   3529  OG  SER A 222       7.533 -10.646 -46.538  1.00  1.03           O  
ATOM   3530  H   SER A 222       5.897 -12.648 -45.854  1.00  1.03           H  
ATOM   3531  HA  SER A 222       8.696 -12.954 -46.184  1.00  1.03           H  
ATOM   3532 1HB  SER A 222       7.076 -10.966 -44.584  1.00  1.03           H  
ATOM   3533 2HB  SER A 222       8.785 -10.787 -44.933  1.00  1.03           H  
ATOM   3534  HG  SER A 222       6.605 -10.933 -46.710  1.00  1.03           H  
ATOM   3535  N   SER A 223       7.557 -13.493 -43.128  1.00  1.05           N  
ATOM   3536  CA  SER A 223       7.878 -14.044 -41.815  1.00  1.05           C  
ATOM   3537  C   SER A 223       8.547 -15.408 -41.889  1.00  1.05           C  
ATOM   3538  O   SER A 223       9.466 -15.702 -41.116  1.00  1.05           O  
ATOM   3539  CB  SER A 223       6.630 -14.175 -40.998  1.00  1.05           C  
ATOM   3540  OG  SER A 223       6.075 -12.936 -40.660  1.00  1.05           O  
ATOM   3541  H   SER A 223       6.590 -13.212 -43.294  1.00  1.05           H  
ATOM   3542  HA  SER A 223       8.553 -13.370 -41.312  1.00  1.05           H  
ATOM   3543 1HB  SER A 223       5.924 -14.721 -41.571  1.00  1.05           H  
ATOM   3544 2HB  SER A 223       6.821 -14.752 -40.125  1.00  1.05           H  
ATOM   3545  HG  SER A 223       5.613 -12.634 -41.478  1.00  1.05           H  
ATOM   3546  N   LEU A 224       8.152 -16.211 -42.869  1.00  1.10           N  
ATOM   3547  CA  LEU A 224       8.698 -17.555 -43.042  1.00  1.10           C  
ATOM   3548  C   LEU A 224      10.229 -17.490 -43.240  1.00  1.10           C  
ATOM   3549  O   LEU A 224      10.971 -18.404 -42.851  1.00  1.10           O  
ATOM   3550  CB  LEU A 224       8.087 -18.171 -44.310  1.00  1.10           C  
ATOM   3551  CG  LEU A 224       6.585 -18.415 -44.295  1.00  1.10           C  
ATOM   3552  CD1 LEU A 224       6.137 -18.757 -45.688  1.00  1.10           C  
ATOM   3553  CD2 LEU A 224       6.253 -19.540 -43.349  1.00  1.10           C  
ATOM   3554  H   LEU A 224       7.380 -15.899 -43.467  1.00  1.10           H  
ATOM   3555  HA  LEU A 224       8.464 -18.158 -42.165  1.00  1.10           H  
ATOM   3556 1HB  LEU A 224       8.321 -17.535 -45.152  1.00  1.10           H  
ATOM   3557 2HB  LEU A 224       8.565 -19.139 -44.474  1.00  1.10           H  
ATOM   3558  HG  LEU A 224       6.083 -17.505 -43.985  1.00  1.10           H  
ATOM   3559 1HD1 LEU A 224       5.069 -18.895 -45.696  1.00  1.10           H  
ATOM   3560 2HD1 LEU A 224       6.400 -17.949 -46.359  1.00  1.10           H  
ATOM   3561 3HD1 LEU A 224       6.624 -19.658 -46.010  1.00  1.10           H  
ATOM   3562 1HD2 LEU A 224       5.174 -19.710 -43.337  1.00  1.10           H  
ATOM   3563 2HD2 LEU A 224       6.760 -20.451 -43.672  1.00  1.10           H  
ATOM   3564 3HD2 LEU A 224       6.598 -19.269 -42.370  1.00  1.10           H  
ATOM   3565  N   GLY A 225      10.716 -16.393 -43.842  1.00  1.19           N  
ATOM   3566  CA  GLY A 225      12.134 -16.227 -44.140  1.00  1.19           C  
ATOM   3567  C   GLY A 225      12.958 -15.599 -43.007  1.00  1.19           C  
ATOM   3568  O   GLY A 225      14.171 -15.395 -43.163  1.00  1.19           O  
ATOM   3569  H   GLY A 225      10.090 -15.625 -44.085  1.00  1.19           H  
ATOM   3570 1HA  GLY A 225      12.556 -17.198 -44.398  1.00  1.19           H  
ATOM   3571 2HA  GLY A 225      12.225 -15.604 -45.028  1.00  1.19           H  
ATOM   3572  N   ILE A 226      12.327 -15.301 -41.864  1.00  1.31           N  
ATOM   3573  CA  ILE A 226      13.047 -14.655 -40.767  1.00  1.31           C  
ATOM   3574  C   ILE A 226      13.665 -15.677 -39.835  1.00  1.31           C  
ATOM   3575  O   ILE A 226      14.857 -15.621 -39.537  1.00  1.31           O  
ATOM   3576  CB  ILE A 226      12.108 -13.763 -39.958  1.00  1.31           C  
ATOM   3577  CG1 ILE A 226      11.507 -12.757 -40.845  1.00  1.31           C  
ATOM   3578  CG2 ILE A 226      12.830 -13.096 -38.808  1.00  1.31           C  
ATOM   3579  CD1 ILE A 226      12.505 -11.904 -41.571  1.00  1.31           C  
ATOM   3580  H   ILE A 226      11.330 -15.489 -41.762  1.00  1.31           H  
ATOM   3581  HA  ILE A 226      13.841 -14.040 -41.183  1.00  1.31           H  
ATOM   3582  HB  ILE A 226      11.300 -14.372 -39.576  1.00  1.31           H  
ATOM   3583 1HG1 ILE A 226      10.892 -13.264 -41.582  1.00  1.31           H  
ATOM   3584 2HG1 ILE A 226      10.874 -12.126 -40.235  1.00  1.31           H  
ATOM   3585 1HG2 ILE A 226      12.123 -12.481 -38.247  1.00  1.31           H  
ATOM   3586 2HG2 ILE A 226      13.250 -13.855 -38.154  1.00  1.31           H  
ATOM   3587 3HG2 ILE A 226      13.631 -12.472 -39.195  1.00  1.31           H  
ATOM   3588 1HD1 ILE A 226      11.983 -11.189 -42.203  1.00  1.31           H  
ATOM   3589 2HD1 ILE A 226      13.122 -11.370 -40.850  1.00  1.31           H  
ATOM   3590 3HD1 ILE A 226      13.136 -12.538 -42.192  1.00  1.31           H  
ATOM   3591  N   TYR A 227      12.860 -16.640 -39.412  1.00  1.42           N  
ATOM   3592  CA  TYR A 227      13.316 -17.699 -38.519  1.00  1.42           C  
ATOM   3593  C   TYR A 227      13.637 -18.962 -39.304  1.00  1.42           C  
ATOM   3594  O   TYR A 227      13.908 -20.012 -38.730  1.00  1.42           O  
ATOM   3595  CB  TYR A 227      12.289 -17.934 -37.409  1.00  1.42           C  
ATOM   3596  CG  TYR A 227      12.265 -16.798 -36.402  1.00  1.42           C  
ATOM   3597  CD1 TYR A 227      11.557 -15.669 -36.664  1.00  1.42           C  
ATOM   3598  CD2 TYR A 227      12.962 -16.910 -35.211  1.00  1.42           C  
ATOM   3599  CE1 TYR A 227      11.540 -14.621 -35.753  1.00  1.42           C  
ATOM   3600  CE2 TYR A 227      12.941 -15.876 -34.295  1.00  1.42           C  
ATOM   3601  CZ  TYR A 227      12.231 -14.731 -34.570  1.00  1.42           C  
ATOM   3602  OH  TYR A 227      12.212 -13.691 -33.669  1.00  1.42           O  
ATOM   3603  H   TYR A 227      11.891 -16.627 -39.705  1.00  1.42           H  
ATOM   3604  HA  TYR A 227      14.241 -17.373 -38.044  1.00  1.42           H  
ATOM   3605 1HB  TYR A 227      11.290 -18.030 -37.844  1.00  1.42           H  
ATOM   3606 2HB  TYR A 227      12.514 -18.862 -36.883  1.00  1.42           H  
ATOM   3607  HD1 TYR A 227      11.014 -15.596 -37.596  1.00  1.42           H  
ATOM   3608  HD2 TYR A 227      13.528 -17.816 -34.995  1.00  1.42           H  
ATOM   3609  HE1 TYR A 227      10.978 -13.714 -35.967  1.00  1.42           H  
ATOM   3610  HE2 TYR A 227      13.491 -15.965 -33.358  1.00  1.42           H  
ATOM   3611  HH  TYR A 227      11.660 -12.982 -34.013  1.00  1.42           H  
ATOM   3612  N   LYS A 228      13.614 -18.827 -40.632  1.00  1.49           N  
ATOM   3613  CA  LYS A 228      13.925 -19.894 -41.574  1.00  1.49           C  
ATOM   3614  C   LYS A 228      13.121 -21.151 -41.289  1.00  1.49           C  
ATOM   3615  O   LYS A 228      13.693 -22.195 -40.969  1.00  1.49           O  
ATOM   3616  CB  LYS A 228      15.425 -20.190 -41.550  1.00  1.49           C  
ATOM   3617  CG  LYS A 228      16.304 -18.962 -41.874  1.00  1.49           C  
ATOM   3618  CD  LYS A 228      16.106 -18.506 -43.314  1.00  1.49           C  
ATOM   3619  CE  LYS A 228      17.088 -17.403 -43.719  1.00  1.49           C  
ATOM   3620  NZ  LYS A 228      16.881 -16.161 -42.931  1.00  1.49           N  
ATOM   3621  H   LYS A 228      13.376 -17.920 -41.005  1.00  1.49           H  
ATOM   3622  HA  LYS A 228      13.653 -19.551 -42.573  1.00  1.49           H  
ATOM   3623 1HB  LYS A 228      15.714 -20.564 -40.567  1.00  1.49           H  
ATOM   3624 2HB  LYS A 228      15.653 -20.968 -42.276  1.00  1.49           H  
ATOM   3625 1HG  LYS A 228      16.035 -18.134 -41.209  1.00  1.49           H  
ATOM   3626 2HG  LYS A 228      17.353 -19.205 -41.714  1.00  1.49           H  
ATOM   3627 1HD  LYS A 228      16.225 -19.355 -43.987  1.00  1.49           H  
ATOM   3628 2HD  LYS A 228      15.091 -18.116 -43.424  1.00  1.49           H  
ATOM   3629 1HE  LYS A 228      18.109 -17.750 -43.575  1.00  1.49           H  
ATOM   3630 2HE  LYS A 228      16.937 -17.175 -44.773  1.00  1.49           H  
ATOM   3631 1HZ  LYS A 228      17.526 -15.449 -43.229  1.00  1.49           H  
ATOM   3632 2HZ  LYS A 228      15.906 -15.827 -43.067  1.00  1.49           H  
ATOM   3633 3HZ  LYS A 228      17.029 -16.358 -41.953  1.00  1.49           H  
ATOM   3634  N   ASP A 229      11.794 -21.047 -41.385  1.00  1.47           N  
ATOM   3635  CA  ASP A 229      10.963 -22.175 -40.993  1.00  1.47           C  
ATOM   3636  C   ASP A 229       9.667 -22.258 -41.803  1.00  1.47           C  
ATOM   3637  O   ASP A 229       9.393 -21.442 -42.680  1.00  1.47           O  
ATOM   3638  CB  ASP A 229      10.679 -22.068 -39.468  1.00  1.47           C  
ATOM   3639  CG  ASP A 229      10.430 -23.420 -38.730  1.00  1.47           C  
ATOM   3640  OD1 ASP A 229      10.053 -24.363 -39.378  1.00  1.47           O  
ATOM   3641  OD2 ASP A 229      10.610 -23.477 -37.538  1.00  1.47           O  
ATOM   3642  H   ASP A 229      11.380 -20.170 -41.715  1.00  1.47           H  
ATOM   3643  HA  ASP A 229      11.525 -23.091 -41.173  1.00  1.47           H  
ATOM   3644 1HB  ASP A 229      11.526 -21.573 -38.983  1.00  1.47           H  
ATOM   3645 2HB  ASP A 229       9.807 -21.427 -39.312  1.00  1.47           H  
ATOM   3646  N   ASN A 230       8.871 -23.265 -41.486  1.00  1.36           N  
ATOM   3647  CA  ASN A 230       7.627 -23.581 -42.171  1.00  1.36           C  
ATOM   3648  C   ASN A 230       6.399 -23.036 -41.462  1.00  1.36           C  
ATOM   3649  O   ASN A 230       5.310 -23.596 -41.558  1.00  1.36           O  
ATOM   3650  CB  ASN A 230       7.524 -25.071 -42.366  1.00  1.36           C  
ATOM   3651  CG  ASN A 230       8.540 -25.564 -43.377  1.00  1.36           C  
ATOM   3652  OD1 ASN A 230       8.799 -24.892 -44.387  1.00  1.36           O  
ATOM   3653  ND2 ASN A 230       9.113 -26.712 -43.129  1.00  1.36           N  
ATOM   3654  H   ASN A 230       9.182 -23.880 -40.736  1.00  1.36           H  
ATOM   3655  HA  ASN A 230       7.654 -23.112 -43.156  1.00  1.36           H  
ATOM   3656 1HB  ASN A 230       7.695 -25.577 -41.412  1.00  1.36           H  
ATOM   3657 2HB  ASN A 230       6.526 -25.327 -42.699  1.00  1.36           H  
ATOM   3658 1HD2 ASN A 230       9.787 -27.086 -43.764  1.00  1.36           H  
ATOM   3659 2HD2 ASN A 230       8.866 -27.225 -42.306  1.00  1.36           H  
ATOM   3660  N   CYS A 231       6.580 -21.954 -40.724  1.00  1.21           N  
ATOM   3661  CA  CYS A 231       5.456 -21.298 -40.085  1.00  1.21           C  
ATOM   3662  C   CYS A 231       5.817 -19.860 -39.732  1.00  1.21           C  
ATOM   3663  O   CYS A 231       6.813 -19.588 -39.068  1.00  1.21           O  
ATOM   3664  CB  CYS A 231       5.020 -22.044 -38.841  1.00  1.21           C  
ATOM   3665  SG  CYS A 231       3.561 -21.363 -38.088  1.00  1.21           S  
ATOM   3666  H   CYS A 231       7.508 -21.561 -40.649  1.00  1.21           H  
ATOM   3667  HA  CYS A 231       4.620 -21.283 -40.785  1.00  1.21           H  
ATOM   3668 1HB  CYS A 231       4.831 -23.095 -39.066  1.00  1.21           H  
ATOM   3669 2HB  CYS A 231       5.825 -22.008 -38.112  1.00  1.21           H  
ATOM   3670  HG  CYS A 231       3.730 -21.997 -36.925  1.00  1.21           H  
ATOM   3671  N   ALA A 232       4.993 -18.942 -40.221  1.00  1.05           N  
ATOM   3672  CA  ALA A 232       5.132 -17.492 -40.067  1.00  1.05           C  
ATOM   3673  C   ALA A 232       5.038 -16.947 -38.641  1.00  1.05           C  
ATOM   3674  O   ALA A 232       5.628 -15.909 -38.310  1.00  1.05           O  
ATOM   3675  CB  ALA A 232       4.049 -16.833 -40.871  1.00  1.05           C  
ATOM   3676  H   ALA A 232       4.203 -19.273 -40.760  1.00  1.05           H  
ATOM   3677  HA  ALA A 232       6.109 -17.216 -40.465  1.00  1.05           H  
ATOM   3678 1HB  ALA A 232       4.140 -15.764 -40.822  1.00  1.05           H  
ATOM   3679 2HB  ALA A 232       4.119 -17.156 -41.908  1.00  1.05           H  
ATOM   3680 3HB  ALA A 232       3.089 -17.121 -40.459  1.00  1.05           H  
ATOM   3681  N   LEU A 233       4.214 -17.588 -37.832  1.00  0.93           N  
ATOM   3682  CA  LEU A 233       3.877 -17.071 -36.512  1.00  0.93           C  
ATOM   3683  C   LEU A 233       4.803 -17.485 -35.386  1.00  0.93           C  
ATOM   3684  O   LEU A 233       5.323 -18.599 -35.377  1.00  0.93           O  
ATOM   3685  CB  LEU A 233       2.474 -17.544 -36.171  1.00  0.93           C  
ATOM   3686  CG  LEU A 233       1.374 -17.082 -37.134  1.00  0.93           C  
ATOM   3687  CD1 LEU A 233       0.072 -17.761 -36.764  1.00  0.93           C  
ATOM   3688  CD2 LEU A 233       1.245 -15.551 -37.063  1.00  0.93           C  
ATOM   3689  H   LEU A 233       3.798 -18.455 -38.144  1.00  0.93           H  
ATOM   3690  HA  LEU A 233       3.883 -15.986 -36.573  1.00  0.93           H  
ATOM   3691 1HB  LEU A 233       2.476 -18.626 -36.160  1.00  0.93           H  
ATOM   3692 2HB  LEU A 233       2.225 -17.186 -35.169  1.00  0.93           H  
ATOM   3693  HG  LEU A 233       1.631 -17.378 -38.151  1.00  0.93           H  
ATOM   3694 1HD1 LEU A 233      -0.696 -17.445 -37.460  1.00  0.93           H  
ATOM   3695 2HD1 LEU A 233       0.193 -18.841 -36.830  1.00  0.93           H  
ATOM   3696 3HD1 LEU A 233      -0.219 -17.497 -35.759  1.00  0.93           H  
ATOM   3697 1HD2 LEU A 233       0.466 -15.217 -37.748  1.00  0.93           H  
ATOM   3698 2HD2 LEU A 233       0.989 -15.244 -36.050  1.00  0.93           H  
ATOM   3699 3HD2 LEU A 233       2.190 -15.100 -37.343  1.00  0.93           H  
ATOM   3700  N   LEU A 234       4.954 -16.594 -34.409  1.00  0.86           N  
ATOM   3701  CA  LEU A 234       5.700 -16.870 -33.192  1.00  0.86           C  
ATOM   3702  C   LEU A 234       4.705 -16.874 -32.036  1.00  0.86           C  
ATOM   3703  O   LEU A 234       3.637 -16.251 -32.118  1.00  0.86           O  
ATOM   3704  CB  LEU A 234       6.730 -15.774 -32.876  1.00  0.86           C  
ATOM   3705  CG  LEU A 234       7.691 -15.325 -33.974  1.00  0.86           C  
ATOM   3706  CD1 LEU A 234       8.527 -14.172 -33.430  1.00  0.86           C  
ATOM   3707  CD2 LEU A 234       8.542 -16.468 -34.423  1.00  0.86           C  
ATOM   3708  H   LEU A 234       4.547 -15.674 -34.530  1.00  0.86           H  
ATOM   3709  HA  LEU A 234       6.168 -17.840 -33.248  1.00  0.86           H  
ATOM   3710 1HB  LEU A 234       6.243 -14.946 -32.473  1.00  0.86           H  
ATOM   3711 2HB  LEU A 234       7.366 -16.173 -32.082  1.00  0.86           H  
ATOM   3712  HG  LEU A 234       7.119 -14.941 -34.829  1.00  0.86           H  
ATOM   3713 1HD1 LEU A 234       9.198 -13.815 -34.201  1.00  0.86           H  
ATOM   3714 2HD1 LEU A 234       7.867 -13.358 -33.125  1.00  0.86           H  
ATOM   3715 3HD1 LEU A 234       9.105 -14.513 -32.571  1.00  0.86           H  
ATOM   3716 1HD2 LEU A 234       9.211 -16.139 -35.190  1.00  0.86           H  
ATOM   3717 2HD2 LEU A 234       9.117 -16.858 -33.581  1.00  0.86           H  
ATOM   3718 3HD2 LEU A 234       7.899 -17.230 -34.828  1.00  0.86           H  
ATOM   3719  N   TYR A 235       5.089 -17.510 -30.936  1.00  0.83           N  
ATOM   3720  CA  TYR A 235       4.285 -17.462 -29.716  1.00  0.83           C  
ATOM   3721  C   TYR A 235       5.251 -17.250 -28.534  1.00  0.83           C  
ATOM   3722  O   TYR A 235       6.352 -17.800 -28.552  1.00  0.83           O  
ATOM   3723  CB  TYR A 235       3.461 -18.775 -29.558  1.00  0.83           C  
ATOM   3724  CG  TYR A 235       2.652 -18.883 -28.240  1.00  0.83           C  
ATOM   3725  CD1 TYR A 235       1.479 -18.178 -28.053  1.00  0.83           C  
ATOM   3726  CD2 TYR A 235       3.122 -19.670 -27.228  1.00  0.83           C  
ATOM   3727  CE1 TYR A 235       0.818 -18.225 -26.835  1.00  0.83           C  
ATOM   3728  CE2 TYR A 235       2.465 -19.735 -26.016  1.00  0.83           C  
ATOM   3729  CZ  TYR A 235       1.325 -19.002 -25.807  1.00  0.83           C  
ATOM   3730  OH  TYR A 235       0.692 -19.055 -24.570  1.00  0.83           O  
ATOM   3731  H   TYR A 235       5.955 -18.053 -30.948  1.00  0.83           H  
ATOM   3732  HA  TYR A 235       3.600 -16.628 -29.808  1.00  0.83           H  
ATOM   3733 1HB  TYR A 235       2.761 -18.861 -30.394  1.00  0.83           H  
ATOM   3734 2HB  TYR A 235       4.136 -19.632 -29.612  1.00  0.83           H  
ATOM   3735  HD1 TYR A 235       1.096 -17.576 -28.850  1.00  0.83           H  
ATOM   3736  HD2 TYR A 235       4.023 -20.230 -27.374  1.00  0.83           H  
ATOM   3737  HE1 TYR A 235      -0.080 -17.658 -26.688  1.00  0.83           H  
ATOM   3738  HE2 TYR A 235       2.870 -20.356 -25.217  1.00  0.83           H  
ATOM   3739  HH  TYR A 235       0.116 -18.268 -24.437  1.00  0.83           H  
ATOM   3740  N   PRO A 236       4.952 -16.358 -27.567  1.00  0.83           N  
ATOM   3741  CA  PRO A 236       5.751 -16.150 -26.371  1.00  0.83           C  
ATOM   3742  C   PRO A 236       5.700 -17.380 -25.494  1.00  0.83           C  
ATOM   3743  O   PRO A 236       4.660 -18.004 -25.354  1.00  0.83           O  
ATOM   3744  CB  PRO A 236       5.068 -14.940 -25.719  1.00  0.83           C  
ATOM   3745  CG  PRO A 236       3.668 -14.928 -26.290  1.00  0.83           C  
ATOM   3746  CD  PRO A 236       3.801 -15.451 -27.686  1.00  0.83           C  
ATOM   3747  HA  PRO A 236       6.784 -15.909 -26.638  1.00  0.83           H  
ATOM   3748 1HB  PRO A 236       5.077 -15.064 -24.617  1.00  0.83           H  
ATOM   3749 2HB  PRO A 236       5.638 -14.025 -25.936  1.00  0.83           H  
ATOM   3750 1HG  PRO A 236       3.007 -15.565 -25.677  1.00  0.83           H  
ATOM   3751 2HG  PRO A 236       3.253 -13.911 -26.267  1.00  0.83           H  
ATOM   3752 1HD  PRO A 236       2.886 -15.961 -27.914  1.00  0.83           H  
ATOM   3753 2HD  PRO A 236       4.009 -14.645 -28.402  1.00  0.83           H  
ATOM   3754  N   MET A 237       6.802 -17.702 -24.856  1.00  0.84           N  
ATOM   3755  CA  MET A 237       6.858 -18.865 -23.983  1.00  0.84           C  
ATOM   3756  C   MET A 237       6.350 -18.462 -22.623  1.00  0.84           C  
ATOM   3757  O   MET A 237       6.464 -17.296 -22.260  1.00  0.84           O  
ATOM   3758  CB  MET A 237       8.294 -19.368 -23.931  1.00  0.84           C  
ATOM   3759  CG  MET A 237       8.788 -19.753 -25.298  1.00  0.84           C  
ATOM   3760  SD  MET A 237       7.964 -21.155 -25.935  1.00  0.84           S  
ATOM   3761  CE  MET A 237       6.679 -20.508 -26.924  1.00  0.84           C  
ATOM   3762  H   MET A 237       7.638 -17.144 -24.993  1.00  0.84           H  
ATOM   3763  HA  MET A 237       6.210 -19.645 -24.374  1.00  0.84           H  
ATOM   3764 1HB  MET A 237       8.947 -18.588 -23.540  1.00  0.84           H  
ATOM   3765 2HB  MET A 237       8.369 -20.235 -23.266  1.00  0.84           H  
ATOM   3766 1HG  MET A 237       8.646 -18.926 -25.984  1.00  0.84           H  
ATOM   3767 2HG  MET A 237       9.848 -19.983 -25.251  1.00  0.84           H  
ATOM   3768 1HE  MET A 237       6.128 -21.316 -27.371  1.00  0.84           H  
ATOM   3769 2HE  MET A 237       6.020 -19.935 -26.306  1.00  0.84           H  
ATOM   3770 3HE  MET A 237       7.089 -19.883 -27.687  1.00  0.84           H  
ATOM   3771  N   TYR A 238       5.800 -19.407 -21.855  1.00  0.85           N  
ATOM   3772  CA  TYR A 238       5.334 -19.145 -20.491  1.00  0.85           C  
ATOM   3773  C   TYR A 238       4.111 -18.227 -20.468  1.00  0.85           C  
ATOM   3774  O   TYR A 238       3.802 -17.653 -19.429  1.00  0.85           O  
ATOM   3775  CB  TYR A 238       6.414 -18.475 -19.615  1.00  0.85           C  
ATOM   3776  CG  TYR A 238       7.803 -19.064 -19.714  1.00  0.85           C  
ATOM   3777  CD1 TYR A 238       8.769 -18.360 -20.411  1.00  0.85           C  
ATOM   3778  CD2 TYR A 238       8.119 -20.280 -19.142  1.00  0.85           C  
ATOM   3779  CE1 TYR A 238      10.020 -18.844 -20.542  1.00  0.85           C  
ATOM   3780  CE2 TYR A 238       9.406 -20.773 -19.275  1.00  0.85           C  
ATOM   3781  CZ  TYR A 238      10.358 -20.048 -19.985  1.00  0.85           C  
ATOM   3782  OH  TYR A 238      11.654 -20.518 -20.144  1.00  0.85           O  
ATOM   3783  H   TYR A 238       5.668 -20.360 -22.206  1.00  0.85           H  
ATOM   3784  HA  TYR A 238       5.052 -20.090 -20.035  1.00  0.85           H  
ATOM   3785 1HB  TYR A 238       6.475 -17.410 -19.839  1.00  0.85           H  
ATOM   3786 2HB  TYR A 238       6.102 -18.552 -18.575  1.00  0.85           H  
ATOM   3787  HD1 TYR A 238       8.523 -17.396 -20.862  1.00  0.85           H  
ATOM   3788  HD2 TYR A 238       7.366 -20.848 -18.594  1.00  0.85           H  
ATOM   3789  HE1 TYR A 238      10.754 -18.269 -21.091  1.00  0.85           H  
ATOM   3790  HE2 TYR A 238       9.664 -21.729 -18.827  1.00  0.85           H  
ATOM   3791  HH  TYR A 238      12.126 -19.958 -20.818  1.00  0.85           H  
ATOM   3792  N   GLY A 239       3.423 -18.094 -21.605  1.00  0.86           N  
ATOM   3793  CA  GLY A 239       2.206 -17.296 -21.724  1.00  0.86           C  
ATOM   3794  C   GLY A 239       2.442 -15.869 -22.225  1.00  0.86           C  
ATOM   3795  O   GLY A 239       3.479 -15.247 -21.962  1.00  0.86           O  
ATOM   3796  H   GLY A 239       3.757 -18.577 -22.428  1.00  0.86           H  
ATOM   3797 1HA  GLY A 239       1.532 -17.798 -22.414  1.00  0.86           H  
ATOM   3798 2HA  GLY A 239       1.697 -17.264 -20.769  1.00  0.86           H  
ATOM   3799  N   SER A 240       1.416 -15.302 -22.848  1.00  0.87           N  
ATOM   3800  CA  SER A 240       1.448 -13.968 -23.419  1.00  0.87           C  
ATOM   3801  C   SER A 240       1.732 -12.828 -22.460  1.00  0.87           C  
ATOM   3802  O   SER A 240       2.194 -11.776 -22.903  1.00  0.87           O  
ATOM   3803  CB  SER A 240       0.131 -13.663 -24.074  1.00  0.87           C  
ATOM   3804  OG  SER A 240      -0.883 -13.524 -23.121  1.00  0.87           O  
ATOM   3805  H   SER A 240       0.584 -15.861 -23.034  1.00  0.87           H  
ATOM   3806  HA  SER A 240       2.225 -13.951 -24.173  1.00  0.87           H  
ATOM   3807 1HB  SER A 240       0.234 -12.737 -24.620  1.00  0.87           H  
ATOM   3808 2HB  SER A 240      -0.135 -14.450 -24.782  1.00  0.87           H  
ATOM   3809  HG  SER A 240      -1.266 -14.424 -22.983  1.00  0.87           H  
ATOM   3810  N   SER A 241       1.541 -13.012 -21.142  1.00  0.87           N  
ATOM   3811  CA  SER A 241       1.821 -11.926 -20.209  1.00  0.87           C  
ATOM   3812  C   SER A 241       3.297 -11.588 -20.189  1.00  0.87           C  
ATOM   3813  O   SER A 241       3.694 -10.522 -19.711  1.00  0.87           O  
ATOM   3814  CB  SER A 241       1.382 -12.273 -18.830  1.00  0.87           C  
ATOM   3815  OG  SER A 241       2.130 -13.321 -18.349  1.00  0.87           O  
ATOM   3816  H   SER A 241       1.182 -13.884 -20.754  1.00  0.87           H  
ATOM   3817  HA  SER A 241       1.261 -11.048 -20.535  1.00  0.87           H  
ATOM   3818 1HB  SER A 241       1.481 -11.407 -18.177  1.00  0.87           H  
ATOM   3819 2HB  SER A 241       0.353 -12.551 -18.858  1.00  0.87           H  
ATOM   3820  HG  SER A 241       1.806 -14.088 -18.860  1.00  0.87           H  
ATOM   3821  N   ASP A 242       4.137 -12.473 -20.739  1.00  0.87           N  
ATOM   3822  CA  ASP A 242       5.549 -12.204 -20.781  1.00  0.87           C  
ATOM   3823  C   ASP A 242       5.747 -10.913 -21.578  1.00  0.87           C  
ATOM   3824  O   ASP A 242       6.607 -10.116 -21.225  1.00  0.87           O  
ATOM   3825  CB  ASP A 242       6.282 -13.426 -21.406  1.00  0.87           C  
ATOM   3826  CG  ASP A 242       7.876 -13.514 -21.297  1.00  0.87           C  
ATOM   3827  OD1 ASP A 242       8.372 -13.521 -20.191  1.00  0.87           O  
ATOM   3828  OD2 ASP A 242       8.544 -13.641 -22.332  1.00  0.87           O  
ATOM   3829  H   ASP A 242       3.787 -13.353 -21.133  1.00  0.87           H  
ATOM   3830  HA  ASP A 242       5.913 -12.053 -19.763  1.00  0.87           H  
ATOM   3831 1HB  ASP A 242       5.869 -14.343 -20.965  1.00  0.87           H  
ATOM   3832 2HB  ASP A 242       6.024 -13.467 -22.467  1.00  0.87           H  
ATOM   3833  N   ILE A 243       4.898 -10.639 -22.592  1.00  0.86           N  
ATOM   3834  CA  ILE A 243       5.096  -9.448 -23.413  1.00  0.86           C  
ATOM   3835  C   ILE A 243       5.041  -8.155 -22.591  1.00  0.86           C  
ATOM   3836  O   ILE A 243       6.062  -7.458 -22.532  1.00  0.86           O  
ATOM   3837  CB  ILE A 243       4.146  -9.406 -24.646  1.00  0.86           C  
ATOM   3838  CG1 ILE A 243       4.536 -10.536 -25.614  1.00  0.86           C  
ATOM   3839  CG2 ILE A 243       4.222  -8.026 -25.334  1.00  0.86           C  
ATOM   3840  CD1 ILE A 243       3.521 -10.791 -26.711  1.00  0.86           C  
ATOM   3841  H   ILE A 243       4.119 -11.262 -22.795  1.00  0.86           H  
ATOM   3842  HA  ILE A 243       6.094  -9.511 -23.825  1.00  0.86           H  
ATOM   3843  HB  ILE A 243       3.131  -9.615 -24.351  1.00  0.86           H  
ATOM   3844 1HG1 ILE A 243       5.486 -10.286 -26.075  1.00  0.86           H  
ATOM   3845 2HG1 ILE A 243       4.661 -11.458 -25.040  1.00  0.86           H  
ATOM   3846 1HG2 ILE A 243       3.560  -8.021 -26.196  1.00  0.86           H  
ATOM   3847 2HG2 ILE A 243       3.919  -7.242 -24.648  1.00  0.86           H  
ATOM   3848 3HG2 ILE A 243       5.247  -7.845 -25.660  1.00  0.86           H  
ATOM   3849 1HD1 ILE A 243       3.872 -11.604 -27.348  1.00  0.86           H  
ATOM   3850 2HD1 ILE A 243       2.561 -11.066 -26.264  1.00  0.86           H  
ATOM   3851 3HD1 ILE A 243       3.396  -9.890 -27.310  1.00  0.86           H  
ATOM   3852  N   PRO A 244       3.916  -7.776 -21.922  1.00  0.85           N  
ATOM   3853  CA  PRO A 244       3.889  -6.605 -21.090  1.00  0.85           C  
ATOM   3854  C   PRO A 244       4.873  -6.692 -19.940  1.00  0.85           C  
ATOM   3855  O   PRO A 244       5.401  -5.660 -19.538  1.00  0.85           O  
ATOM   3856  CB  PRO A 244       2.437  -6.581 -20.574  1.00  0.85           C  
ATOM   3857  CG  PRO A 244       1.912  -7.966 -20.787  1.00  0.85           C  
ATOM   3858  CD  PRO A 244       2.620  -8.457 -22.032  1.00  0.85           C  
ATOM   3859  HA  PRO A 244       4.087  -5.726 -21.706  1.00  0.85           H  
ATOM   3860 1HB  PRO A 244       2.423  -6.288 -19.509  1.00  0.85           H  
ATOM   3861 2HB  PRO A 244       1.868  -5.814 -21.101  1.00  0.85           H  
ATOM   3862 1HG  PRO A 244       2.119  -8.582 -19.901  1.00  0.85           H  
ATOM   3863 2HG  PRO A 244       0.819  -7.938 -20.906  1.00  0.85           H  
ATOM   3864 1HD  PRO A 244       2.697  -9.519 -21.995  1.00  0.85           H  
ATOM   3865 2HD  PRO A 244       2.075  -8.111 -22.923  1.00  0.85           H  
ATOM   3866  N   GLN A 245       5.246  -7.886 -19.468  1.00  0.83           N  
ATOM   3867  CA  GLN A 245       6.222  -7.884 -18.387  1.00  0.83           C  
ATOM   3868  C   GLN A 245       7.594  -7.442 -18.901  1.00  0.83           C  
ATOM   3869  O   GLN A 245       8.298  -6.689 -18.223  1.00  0.83           O  
ATOM   3870  CB  GLN A 245       6.251  -9.227 -17.654  1.00  0.83           C  
ATOM   3871  CG  GLN A 245       4.970  -9.468 -16.816  1.00  0.83           C  
ATOM   3872  CD  GLN A 245       4.958 -10.803 -16.088  1.00  0.83           C  
ATOM   3873  OE1 GLN A 245       6.009 -11.416 -15.868  1.00  0.83           O  
ATOM   3874  NE2 GLN A 245       3.771 -11.255 -15.700  1.00  0.83           N  
ATOM   3875  H   GLN A 245       4.834  -8.770 -19.781  1.00  0.83           H  
ATOM   3876  HA  GLN A 245       5.900  -7.150 -17.653  1.00  0.83           H  
ATOM   3877 1HB  GLN A 245       6.336 -10.033 -18.384  1.00  0.83           H  
ATOM   3878 2HB  GLN A 245       7.119  -9.275 -17.000  1.00  0.83           H  
ATOM   3879 1HG  GLN A 245       4.892  -8.676 -16.070  1.00  0.83           H  
ATOM   3880 2HG  GLN A 245       4.105  -9.434 -17.477  1.00  0.83           H  
ATOM   3881 1HE2 GLN A 245       3.695 -12.125 -15.212  1.00  0.83           H  
ATOM   3882 2HE2 GLN A 245       2.940 -10.727 -15.896  1.00  0.83           H  
ATOM   3883  N   GLY A 246       7.968  -7.863 -20.113  1.00  0.81           N  
ATOM   3884  CA  GLY A 246       9.241  -7.444 -20.694  1.00  0.81           C  
ATOM   3885  C   GLY A 246       9.240  -5.932 -20.891  1.00  0.81           C  
ATOM   3886  O   GLY A 246      10.219  -5.246 -20.572  1.00  0.81           O  
ATOM   3887  H   GLY A 246       7.364  -8.504 -20.631  1.00  0.81           H  
ATOM   3888 1HA  GLY A 246      10.059  -7.737 -20.039  1.00  0.81           H  
ATOM   3889 2HA  GLY A 246       9.394  -7.943 -21.641  1.00  0.81           H  
ATOM   3890  N   PHE A 247       8.111  -5.397 -21.368  1.00  0.80           N  
ATOM   3891  CA  PHE A 247       7.998  -3.954 -21.552  1.00  0.80           C  
ATOM   3892  C   PHE A 247       8.034  -3.232 -20.206  1.00  0.80           C  
ATOM   3893  O   PHE A 247       8.673  -2.183 -20.096  1.00  0.80           O  
ATOM   3894  CB  PHE A 247       6.754  -3.592 -22.380  1.00  0.80           C  
ATOM   3895  CG  PHE A 247       6.975  -3.712 -23.893  1.00  0.80           C  
ATOM   3896  CD1 PHE A 247       6.666  -4.853 -24.608  1.00  0.80           C  
ATOM   3897  CD2 PHE A 247       7.520  -2.644 -24.589  1.00  0.80           C  
ATOM   3898  CE1 PHE A 247       6.925  -4.915 -25.976  1.00  0.80           C  
ATOM   3899  CE2 PHE A 247       7.767  -2.695 -25.942  1.00  0.80           C  
ATOM   3900  CZ  PHE A 247       7.481  -3.826 -26.635  1.00  0.80           C  
ATOM   3901  H   PHE A 247       7.336  -6.017 -21.624  1.00  0.80           H  
ATOM   3902  HA  PHE A 247       8.859  -3.613 -22.119  1.00  0.80           H  
ATOM   3903 1HB  PHE A 247       5.937  -4.249 -22.103  1.00  0.80           H  
ATOM   3904 2HB  PHE A 247       6.452  -2.571 -22.157  1.00  0.80           H  
ATOM   3905  HD1 PHE A 247       6.238  -5.702 -24.094  1.00  0.80           H  
ATOM   3906  HD2 PHE A 247       7.757  -1.765 -24.044  1.00  0.80           H  
ATOM   3907  HE1 PHE A 247       6.698  -5.823 -26.527  1.00  0.80           H  
ATOM   3908  HE2 PHE A 247       8.199  -1.836 -26.454  1.00  0.80           H  
ATOM   3909  HZ  PHE A 247       7.691  -3.868 -27.700  1.00  0.80           H  
ATOM   3910  N   CYS A 248       7.408  -3.809 -19.169  1.00  0.79           N  
ATOM   3911  CA  CYS A 248       7.409  -3.198 -17.844  1.00  0.79           C  
ATOM   3912  C   CYS A 248       8.833  -3.140 -17.302  1.00  0.79           C  
ATOM   3913  O   CYS A 248       9.241  -2.147 -16.689  1.00  0.79           O  
ATOM   3914  CB  CYS A 248       6.538  -3.984 -16.849  1.00  0.79           C  
ATOM   3915  SG  CYS A 248       4.738  -3.926 -17.169  1.00  0.79           S  
ATOM   3916  H   CYS A 248       6.886  -4.667 -19.308  1.00  0.79           H  
ATOM   3917  HA  CYS A 248       7.028  -2.195 -17.940  1.00  0.79           H  
ATOM   3918 1HB  CYS A 248       6.842  -5.025 -16.856  1.00  0.79           H  
ATOM   3919 2HB  CYS A 248       6.710  -3.608 -15.842  1.00  0.79           H  
ATOM   3920  HG  CYS A 248       4.802  -4.578 -18.350  1.00  0.79           H  
ATOM   3921  N   ARG A 249       9.615  -4.190 -17.549  1.00  0.81           N  
ATOM   3922  CA  ARG A 249      10.990  -4.181 -17.092  1.00  0.81           C  
ATOM   3923  C   ARG A 249      11.774  -3.090 -17.816  1.00  0.81           C  
ATOM   3924  O   ARG A 249      12.548  -2.371 -17.183  1.00  0.81           O  
ATOM   3925  CB  ARG A 249      11.638  -5.533 -17.292  1.00  0.81           C  
ATOM   3926  CG  ARG A 249      11.131  -6.629 -16.366  1.00  0.81           C  
ATOM   3927  CD  ARG A 249      11.731  -7.965 -16.673  1.00  0.81           C  
ATOM   3928  NE  ARG A 249      13.160  -8.014 -16.376  1.00  0.81           N  
ATOM   3929  CZ  ARG A 249      13.971  -9.053 -16.666  1.00  0.81           C  
ATOM   3930  NH1 ARG A 249      13.488 -10.126 -17.254  1.00  0.81           N  
ATOM   3931  NH2 ARG A 249      15.255  -8.995 -16.356  1.00  0.81           N  
ATOM   3932  H   ARG A 249       9.237  -5.008 -18.029  1.00  0.81           H  
ATOM   3933  HA  ARG A 249      10.998  -3.960 -16.026  1.00  0.81           H  
ATOM   3934 1HB  ARG A 249      11.444  -5.863 -18.305  1.00  0.81           H  
ATOM   3935 2HB  ARG A 249      12.712  -5.450 -17.160  1.00  0.81           H  
ATOM   3936 1HG  ARG A 249      11.386  -6.372 -15.339  1.00  0.81           H  
ATOM   3937 2HG  ARG A 249      10.052  -6.709 -16.456  1.00  0.81           H  
ATOM   3938 1HD  ARG A 249      11.232  -8.730 -16.082  1.00  0.81           H  
ATOM   3939 2HD  ARG A 249      11.595  -8.181 -17.734  1.00  0.81           H  
ATOM   3940  HE  ARG A 249      13.573  -7.210 -15.924  1.00  0.81           H  
ATOM   3941 1HH1 ARG A 249      12.507 -10.174 -17.489  1.00  0.81           H  
ATOM   3942 2HH1 ARG A 249      14.097 -10.902 -17.470  1.00  0.81           H  
ATOM   3943 1HH2 ARG A 249      15.629  -8.171 -15.905  1.00  0.81           H  
ATOM   3944 2HH2 ARG A 249      15.862  -9.770 -16.572  1.00  0.81           H  
ATOM   3945  N   MET A 250      11.538  -2.904 -19.123  1.00  0.84           N  
ATOM   3946  CA  MET A 250      12.241  -1.821 -19.804  1.00  0.84           C  
ATOM   3947  C   MET A 250      11.773  -0.455 -19.307  1.00  0.84           C  
ATOM   3948  O   MET A 250      12.576   0.473 -19.184  1.00  0.84           O  
ATOM   3949  CB  MET A 250      12.114  -1.923 -21.322  1.00  0.84           C  
ATOM   3950  CG  MET A 250      12.915  -3.054 -21.945  1.00  0.84           C  
ATOM   3951  SD  MET A 250      14.677  -3.011 -21.471  1.00  0.84           S  
ATOM   3952  CE  MET A 250      15.210  -1.406 -21.976  1.00  0.84           C  
ATOM   3953  H   MET A 250      10.905  -3.526 -19.632  1.00  0.84           H  
ATOM   3954  HA  MET A 250      13.298  -1.906 -19.567  1.00  0.84           H  
ATOM   3955 1HB  MET A 250      11.065  -2.081 -21.586  1.00  0.84           H  
ATOM   3956 2HB  MET A 250      12.431  -0.988 -21.787  1.00  0.84           H  
ATOM   3957 1HG  MET A 250      12.497  -4.011 -21.639  1.00  0.84           H  
ATOM   3958 2HG  MET A 250      12.852  -2.984 -23.021  1.00  0.84           H  
ATOM   3959 1HE  MET A 250      16.259  -1.274 -21.731  1.00  0.84           H  
ATOM   3960 2HE  MET A 250      15.067  -1.285 -23.044  1.00  0.84           H  
ATOM   3961 3HE  MET A 250      14.620  -0.665 -21.446  1.00  0.84           H  
ATOM   3962  N   CYS A 251      10.508  -0.353 -18.908  1.00  0.88           N  
ATOM   3963  CA  CYS A 251      10.016   0.907 -18.394  1.00  0.88           C  
ATOM   3964  C   CYS A 251      10.784   1.229 -17.122  1.00  0.88           C  
ATOM   3965  O   CYS A 251      11.173   2.372 -16.906  1.00  0.88           O  
ATOM   3966  CB  CYS A 251       8.541   0.815 -18.037  1.00  0.88           C  
ATOM   3967  SG  CYS A 251       7.463   0.589 -19.410  1.00  0.88           S  
ATOM   3968  H   CYS A 251       9.869  -1.136 -19.031  1.00  0.88           H  
ATOM   3969  HA  CYS A 251      10.178   1.691 -19.132  1.00  0.88           H  
ATOM   3970 1HB  CYS A 251       8.386  -0.001 -17.364  1.00  0.88           H  
ATOM   3971 2HB  CYS A 251       8.232   1.719 -17.524  1.00  0.88           H  
ATOM   3972  HG  CYS A 251       7.989  -0.598 -19.786  1.00  0.88           H  
ATOM   3973  N   ALA A 252      11.019   0.210 -16.284  1.00  0.93           N  
ATOM   3974  CA  ALA A 252      11.777   0.369 -15.044  1.00  0.93           C  
ATOM   3975  C   ALA A 252      13.215   0.827 -15.333  1.00  0.93           C  
ATOM   3976  O   ALA A 252      13.740   1.723 -14.662  1.00  0.93           O  
ATOM   3977  CB  ALA A 252      11.776  -0.932 -14.267  1.00  0.93           C  
ATOM   3978  H   ALA A 252      10.634  -0.708 -16.513  1.00  0.93           H  
ATOM   3979  HA  ALA A 252      11.288   1.133 -14.442  1.00  0.93           H  
ATOM   3980 1HB  ALA A 252      12.313  -0.796 -13.332  1.00  0.93           H  
ATOM   3981 2HB  ALA A 252      10.745  -1.223 -14.060  1.00  0.93           H  
ATOM   3982 3HB  ALA A 252      12.257  -1.708 -14.847  1.00  0.93           H  
ATOM   3983  N   VAL A 253      13.815   0.293 -16.409  1.00  0.96           N  
ATOM   3984  CA  VAL A 253      15.176   0.668 -16.819  1.00  0.96           C  
ATOM   3985  C   VAL A 253      15.231   2.156 -17.079  1.00  0.96           C  
ATOM   3986  O   VAL A 253      16.201   2.835 -16.733  1.00  0.96           O  
ATOM   3987  CB  VAL A 253      15.623  -0.063 -18.112  1.00  0.96           C  
ATOM   3988  CG1 VAL A 253      16.919   0.521 -18.623  1.00  0.96           C  
ATOM   3989  CG2 VAL A 253      15.793  -1.543 -17.840  1.00  0.96           C  
ATOM   3990  H   VAL A 253      13.324  -0.444 -16.919  1.00  0.96           H  
ATOM   3991  HA  VAL A 253      15.866   0.419 -16.014  1.00  0.96           H  
ATOM   3992  HB  VAL A 253      14.886   0.086 -18.877  1.00  0.96           H  
ATOM   3993 1HG1 VAL A 253      17.209   0.012 -19.540  1.00  0.96           H  
ATOM   3994 2HG1 VAL A 253      16.777   1.582 -18.828  1.00  0.96           H  
ATOM   3995 3HG1 VAL A 253      17.696   0.396 -17.872  1.00  0.96           H  
ATOM   3996 1HG2 VAL A 253      16.097  -2.046 -18.756  1.00  0.96           H  
ATOM   3997 2HG2 VAL A 253      16.553  -1.685 -17.075  1.00  0.96           H  
ATOM   3998 3HG2 VAL A 253      14.864  -1.954 -17.497  1.00  0.96           H  
ATOM   3999  N   TYR A 254      14.169   2.653 -17.685  1.00  0.98           N  
ATOM   4000  CA  TYR A 254      14.043   4.046 -18.039  1.00  0.98           C  
ATOM   4001  C   TYR A 254      13.150   4.879 -17.085  1.00  0.98           C  
ATOM   4002  O   TYR A 254      12.558   5.872 -17.505  1.00  0.98           O  
ATOM   4003  CB  TYR A 254      13.539   4.147 -19.457  1.00  0.98           C  
ATOM   4004  CG  TYR A 254      14.438   3.560 -20.493  1.00  0.98           C  
ATOM   4005  CD1 TYR A 254      13.955   2.576 -21.333  1.00  0.98           C  
ATOM   4006  CD2 TYR A 254      15.747   3.982 -20.597  1.00  0.98           C  
ATOM   4007  CE1 TYR A 254      14.777   2.024 -22.283  1.00  0.98           C  
ATOM   4008  CE2 TYR A 254      16.574   3.423 -21.543  1.00  0.98           C  
ATOM   4009  CZ  TYR A 254      16.095   2.448 -22.383  1.00  0.98           C  
ATOM   4010  OH  TYR A 254      16.922   1.896 -23.322  1.00  0.98           O  
ATOM   4011  H   TYR A 254      13.421   2.009 -17.952  1.00  0.98           H  
ATOM   4012  HA  TYR A 254      15.037   4.488 -18.006  1.00  0.98           H  
ATOM   4013 1HB  TYR A 254      12.598   3.622 -19.521  1.00  0.98           H  
ATOM   4014 2HB  TYR A 254      13.383   5.169 -19.681  1.00  0.98           H  
ATOM   4015  HD1 TYR A 254      12.916   2.244 -21.241  1.00  0.98           H  
ATOM   4016  HD2 TYR A 254      16.124   4.755 -19.927  1.00  0.98           H  
ATOM   4017  HE1 TYR A 254      14.392   1.253 -22.950  1.00  0.98           H  
ATOM   4018  HE2 TYR A 254      17.610   3.753 -21.624  1.00  0.98           H  
ATOM   4019  HH  TYR A 254      17.797   2.287 -23.242  1.00  0.98           H  
ATOM   4020  N   GLU A 255      13.133   4.511 -15.793  1.00  0.99           N  
ATOM   4021  CA  GLU A 255      12.420   5.203 -14.694  1.00  0.99           C  
ATOM   4022  C   GLU A 255      10.884   5.132 -14.647  1.00  0.99           C  
ATOM   4023  O   GLU A 255      10.216   6.118 -14.291  1.00  0.99           O  
ATOM   4024  CB  GLU A 255      12.816   6.695 -14.630  1.00  0.99           C  
ATOM   4025  CG  GLU A 255      14.308   6.947 -14.363  1.00  0.99           C  
ATOM   4026  CD  GLU A 255      14.652   8.415 -14.184  1.00  0.99           C  
ATOM   4027  OE1 GLU A 255      14.031   9.054 -13.364  1.00  0.99           O  
ATOM   4028  OE2 GLU A 255      15.540   8.887 -14.857  1.00  0.99           O  
ATOM   4029  H   GLU A 255      13.619   3.649 -15.537  1.00  0.99           H  
ATOM   4030  HA  GLU A 255      12.773   4.742 -13.770  1.00  0.99           H  
ATOM   4031 1HB  GLU A 255      12.525   7.220 -15.534  1.00  0.99           H  
ATOM   4032 2HB  GLU A 255      12.269   7.165 -13.813  1.00  0.99           H  
ATOM   4033 1HG  GLU A 255      14.599   6.404 -13.465  1.00  0.99           H  
ATOM   4034 2HG  GLU A 255      14.886   6.546 -15.196  1.00  0.99           H  
ATOM   4035  N   GLY A 256      10.349   3.950 -14.925  1.00  1.00           N  
ATOM   4036  CA  GLY A 256       8.939   3.666 -14.707  1.00  1.00           C  
ATOM   4037  C   GLY A 256       8.750   3.035 -13.307  1.00  1.00           C  
ATOM   4038  O   GLY A 256       9.611   2.289 -12.832  1.00  1.00           O  
ATOM   4039  H   GLY A 256      10.948   3.226 -15.307  1.00  1.00           H  
ATOM   4040 1HA  GLY A 256       8.359   4.582 -14.793  1.00  1.00           H  
ATOM   4041 2HA  GLY A 256       8.587   2.979 -15.473  1.00  1.00           H  
ATOM   4042  N   THR A 257       7.606   3.299 -12.677  1.00  1.03           N  
ATOM   4043  CA  THR A 257       7.233   2.753 -11.365  1.00  1.03           C  
ATOM   4044  C   THR A 257       5.947   1.943 -11.442  1.00  1.03           C  
ATOM   4045  O   THR A 257       4.975   2.406 -12.036  1.00  1.03           O  
ATOM   4046  CB  THR A 257       7.058   3.886 -10.331  1.00  1.03           C  
ATOM   4047  OG1 THR A 257       8.303   4.578 -10.170  1.00  1.03           O  
ATOM   4048  CG2 THR A 257       6.566   3.341  -8.976  1.00  1.03           C  
ATOM   4049  H   THR A 257       6.974   3.953 -13.124  1.00  1.03           H  
ATOM   4050  HA  THR A 257       8.029   2.090 -11.025  1.00  1.03           H  
ATOM   4051  HB  THR A 257       6.318   4.595 -10.706  1.00  1.03           H  
ATOM   4052  HG1 THR A 257       9.017   3.937 -10.123  1.00  1.03           H  
ATOM   4053 1HG2 THR A 257       6.445   4.170  -8.279  1.00  1.03           H  
ATOM   4054 2HG2 THR A 257       5.605   2.839  -9.104  1.00  1.03           H  
ATOM   4055 3HG2 THR A 257       7.292   2.635  -8.577  1.00  1.03           H  
ATOM   4056  N   TYR A 258       5.940   0.745 -10.849  1.00  1.12           N  
ATOM   4057  CA  TYR A 258       4.755  -0.118 -10.882  1.00  1.12           C  
ATOM   4058  C   TYR A 258       4.124  -0.409  -9.521  1.00  1.12           C  
ATOM   4059  O   TYR A 258       4.768  -0.964  -8.629  1.00  1.12           O  
ATOM   4060  CB  TYR A 258       5.122  -1.424 -11.595  1.00  1.12           C  
ATOM   4061  CG  TYR A 258       5.373  -1.206 -13.021  1.00  1.12           C  
ATOM   4062  CD1 TYR A 258       6.598  -0.744 -13.483  1.00  1.12           C  
ATOM   4063  CD2 TYR A 258       4.354  -1.445 -13.879  1.00  1.12           C  
ATOM   4064  CE1 TYR A 258       6.755  -0.504 -14.817  1.00  1.12           C  
ATOM   4065  CE2 TYR A 258       4.506  -1.212 -15.187  1.00  1.12           C  
ATOM   4066  CZ  TYR A 258       5.679  -0.738 -15.664  1.00  1.12           C  
ATOM   4067  OH  TYR A 258       5.774  -0.478 -16.978  1.00  1.12           O  
ATOM   4068  H   TYR A 258       6.773   0.424 -10.374  1.00  1.12           H  
ATOM   4069  HA  TYR A 258       3.993   0.382 -11.473  1.00  1.12           H  
ATOM   4070 1HB  TYR A 258       6.012  -1.865 -11.144  1.00  1.12           H  
ATOM   4071 2HB  TYR A 258       4.310  -2.137 -11.497  1.00  1.12           H  
ATOM   4072  HD1 TYR A 258       7.420  -0.553 -12.790  1.00  1.12           H  
ATOM   4073  HD2 TYR A 258       3.406  -1.803 -13.498  1.00  1.12           H  
ATOM   4074  HE1 TYR A 258       7.701  -0.123 -15.196  1.00  1.12           H  
ATOM   4075  HE2 TYR A 258       3.680  -1.384 -15.872  1.00  1.12           H  
ATOM   4076  HH  TYR A 258       4.913  -0.588 -17.392  1.00  1.12           H  
ATOM   4077  N   VAL A 259       2.836  -0.066  -9.399  1.00  1.27           N  
ATOM   4078  CA  VAL A 259       2.061  -0.291  -8.183  1.00  1.27           C  
ATOM   4079  C   VAL A 259       1.028  -1.373  -8.477  1.00  1.27           C  
ATOM   4080  O   VAL A 259      -0.019  -1.109  -9.075  1.00  1.27           O  
ATOM   4081  CB  VAL A 259       1.334   0.990  -7.776  1.00  1.27           C  
ATOM   4082  CG1 VAL A 259       0.576   0.766  -6.488  1.00  1.27           C  
ATOM   4083  CG2 VAL A 259       2.318   2.147  -7.699  1.00  1.27           C  
ATOM   4084  H   VAL A 259       2.385   0.397 -10.188  1.00  1.27           H  
ATOM   4085  HA  VAL A 259       2.718  -0.626  -7.383  1.00  1.27           H  
ATOM   4086  HB  VAL A 259       0.598   1.205  -8.522  1.00  1.27           H  
ATOM   4087 1HG1 VAL A 259       0.026   1.666  -6.220  1.00  1.27           H  
ATOM   4088 2HG1 VAL A 259      -0.120  -0.062  -6.617  1.00  1.27           H  
ATOM   4089 3HG1 VAL A 259       1.271   0.520  -5.685  1.00  1.27           H  
ATOM   4090 1HG2 VAL A 259       1.782   3.059  -7.440  1.00  1.27           H  
ATOM   4091 2HG2 VAL A 259       3.066   1.952  -6.954  1.00  1.27           H  
ATOM   4092 3HG2 VAL A 259       2.798   2.268  -8.672  1.00  1.27           H  
ATOM   4093  N   ILE A 260       1.356  -2.581  -8.062  1.00  1.49           N  
ATOM   4094  CA  ILE A 260       0.642  -3.817  -8.378  1.00  1.49           C  
ATOM   4095  C   ILE A 260      -0.037  -4.362  -7.113  1.00  1.49           C  
ATOM   4096  O   ILE A 260       0.469  -4.128  -6.019  1.00  1.49           O  
ATOM   4097  CB  ILE A 260       1.651  -4.823  -8.995  1.00  1.49           C  
ATOM   4098  CG1 ILE A 260       2.364  -4.149 -10.187  1.00  1.49           C  
ATOM   4099  CG2 ILE A 260       0.984  -6.111  -9.462  1.00  1.49           C  
ATOM   4100  CD1 ILE A 260       1.452  -3.708 -11.311  1.00  1.49           C  
ATOM   4101  H   ILE A 260       2.212  -2.661  -7.531  1.00  1.49           H  
ATOM   4102  HA  ILE A 260      -0.131  -3.603  -9.115  1.00  1.49           H  
ATOM   4103  HB  ILE A 260       2.407  -5.067  -8.250  1.00  1.49           H  
ATOM   4104 1HG1 ILE A 260       2.899  -3.277  -9.817  1.00  1.49           H  
ATOM   4105 2HG1 ILE A 260       3.085  -4.840 -10.584  1.00  1.49           H  
ATOM   4106 1HG2 ILE A 260       1.732  -6.782  -9.884  1.00  1.49           H  
ATOM   4107 2HG2 ILE A 260       0.507  -6.591  -8.619  1.00  1.49           H  
ATOM   4108 3HG2 ILE A 260       0.238  -5.878 -10.220  1.00  1.49           H  
ATOM   4109 1HD1 ILE A 260       2.050  -3.249 -12.084  1.00  1.49           H  
ATOM   4110 2HD1 ILE A 260       0.927  -4.575 -11.721  1.00  1.49           H  
ATOM   4111 3HD1 ILE A 260       0.724  -2.988 -10.940  1.00  1.49           H  
ATOM   4112  N   THR A 261      -1.238  -4.955  -7.231  1.00  1.74           N  
ATOM   4113  CA  THR A 261      -1.975  -5.576  -6.093  1.00  1.74           C  
ATOM   4114  C   THR A 261      -2.735  -4.633  -5.169  1.00  1.74           C  
ATOM   4115  O   THR A 261      -3.853  -4.931  -4.761  1.00  1.74           O  
ATOM   4116  CB  THR A 261      -1.085  -6.458  -5.192  1.00  1.74           C  
ATOM   4117  OG1 THR A 261      -0.538  -7.527  -5.951  1.00  1.74           O  
ATOM   4118  CG2 THR A 261      -1.932  -7.039  -4.078  1.00  1.74           C  
ATOM   4119  H   THR A 261      -1.653  -5.035  -8.170  1.00  1.74           H  
ATOM   4120  HA  THR A 261      -2.718  -6.242  -6.538  1.00  1.74           H  
ATOM   4121  HB  THR A 261      -0.293  -5.891  -4.735  1.00  1.74           H  
ATOM   4122  HG1 THR A 261      -1.258  -8.054  -6.286  1.00  1.74           H  
ATOM   4123 1HG2 THR A 261      -1.315  -7.672  -3.443  1.00  1.74           H  
ATOM   4124 2HG2 THR A 261      -2.355  -6.228  -3.484  1.00  1.74           H  
ATOM   4125 3HG2 THR A 261      -2.739  -7.632  -4.510  1.00  1.74           H  
ATOM   4126  N   ASP A 262      -2.182  -3.471  -4.870  1.00  1.94           N  
ATOM   4127  CA  ASP A 262      -2.735  -2.478  -3.918  1.00  1.94           C  
ATOM   4128  C   ASP A 262      -4.224  -2.068  -4.102  1.00  1.94           C  
ATOM   4129  O   ASP A 262      -4.718  -1.187  -3.389  1.00  1.94           O  
ATOM   4130  CB  ASP A 262      -1.883  -1.208  -3.969  1.00  1.94           C  
ATOM   4131  CG  ASP A 262      -0.516  -1.380  -3.310  1.00  1.94           C  
ATOM   4132  OD1 ASP A 262      -0.352  -2.313  -2.557  1.00  1.94           O  
ATOM   4133  OD2 ASP A 262       0.360  -0.597  -3.584  1.00  1.94           O  
ATOM   4134  H   ASP A 262      -1.255  -3.326  -5.266  1.00  1.94           H  
ATOM   4135  HA  ASP A 262      -2.640  -2.908  -2.921  1.00  1.94           H  
ATOM   4136 1HB  ASP A 262      -1.735  -0.922  -5.008  1.00  1.94           H  
ATOM   4137 2HB  ASP A 262      -2.416  -0.397  -3.479  1.00  1.94           H  
ATOM   4138  N   GLU A 263      -4.899  -2.618  -5.119  1.00  2.04           N  
ATOM   4139  CA  GLU A 263      -6.309  -2.432  -5.491  1.00  2.04           C  
ATOM   4140  C   GLU A 263      -6.560  -1.088  -6.117  1.00  2.04           C  
ATOM   4141  O   GLU A 263      -7.042  -0.991  -7.248  1.00  2.04           O  
ATOM   4142  CB  GLU A 263      -7.261  -2.636  -4.298  1.00  2.04           C  
ATOM   4143  CG  GLU A 263      -7.319  -4.077  -3.781  1.00  2.04           C  
ATOM   4144  CD  GLU A 263      -8.262  -4.267  -2.604  1.00  2.04           C  
ATOM   4145  OE1 GLU A 263      -8.796  -3.294  -2.128  1.00  2.04           O  
ATOM   4146  OE2 GLU A 263      -8.449  -5.389  -2.192  1.00  2.04           O  
ATOM   4147  H   GLU A 263      -4.396  -3.317  -5.645  1.00  2.04           H  
ATOM   4148  HA  GLU A 263      -6.548  -3.188  -6.218  1.00  2.04           H  
ATOM   4149 1HB  GLU A 263      -7.002  -1.985  -3.472  1.00  2.04           H  
ATOM   4150 2HB  GLU A 263      -8.268  -2.364  -4.608  1.00  2.04           H  
ATOM   4151 1HG  GLU A 263      -7.635  -4.726  -4.597  1.00  2.04           H  
ATOM   4152 2HG  GLU A 263      -6.315  -4.379  -3.487  1.00  2.04           H  
ATOM   4153  N   LEU A 264      -6.201  -0.059  -5.377  1.00  2.00           N  
ATOM   4154  CA  LEU A 264      -6.202   1.337  -5.763  1.00  2.00           C  
ATOM   4155  C   LEU A 264      -7.594   1.899  -5.994  1.00  2.00           C  
ATOM   4156  O   LEU A 264      -8.006   2.821  -5.281  1.00  2.00           O  
ATOM   4157  CB  LEU A 264      -5.310   1.468  -6.983  1.00  2.00           C  
ATOM   4158  CG  LEU A 264      -3.884   1.033  -6.671  1.00  2.00           C  
ATOM   4159  CD1 LEU A 264      -3.134   1.071  -7.837  1.00  2.00           C  
ATOM   4160  CD2 LEU A 264      -3.307   1.904  -5.646  1.00  2.00           C  
ATOM   4161  H   LEU A 264      -5.846  -0.292  -4.456  1.00  2.00           H  
ATOM   4162  HA  LEU A 264      -5.747   1.902  -4.965  1.00  2.00           H  
ATOM   4163 1HB  LEU A 264      -5.686   0.890  -7.817  1.00  2.00           H  
ATOM   4164 2HB  LEU A 264      -5.282   2.516  -7.283  1.00  2.00           H  
ATOM   4165  HG  LEU A 264      -3.885   0.008  -6.314  1.00  2.00           H  
ATOM   4166 1HD1 LEU A 264      -2.114   0.755  -7.647  1.00  2.00           H  
ATOM   4167 2HD1 LEU A 264      -3.582   0.419  -8.591  1.00  2.00           H  
ATOM   4168 3HD1 LEU A 264      -3.157   2.102  -8.151  1.00  2.00           H  
ATOM   4169 1HD2 LEU A 264      -2.290   1.582  -5.427  1.00  2.00           H  
ATOM   4170 2HD2 LEU A 264      -3.296   2.935  -6.000  1.00  2.00           H  
ATOM   4171 3HD2 LEU A 264      -3.909   1.825  -4.754  1.00  2.00           H  
ATOM   4172  N   ALA A 265      -8.334   1.314  -6.937  1.00  1.87           N  
ATOM   4173  CA  ALA A 265      -9.703   1.706  -7.233  1.00  1.87           C  
ATOM   4174  C   ALA A 265      -9.817   3.151  -7.667  1.00  1.87           C  
ATOM   4175  O   ALA A 265     -10.100   4.033  -6.858  1.00  1.87           O  
ATOM   4176  CB  ALA A 265     -10.606   1.456  -6.042  1.00  1.87           C  
ATOM   4177  H   ALA A 265      -7.914   0.546  -7.447  1.00  1.87           H  
ATOM   4178  HA  ALA A 265     -10.047   1.085  -8.061  1.00  1.87           H  
ATOM   4179 1HB  ALA A 265     -11.629   1.715  -6.312  1.00  1.87           H  
ATOM   4180 2HB  ALA A 265     -10.558   0.404  -5.764  1.00  1.87           H  
ATOM   4181 3HB  ALA A 265     -10.307   2.057  -5.205  1.00  1.87           H  
ATOM   4182  N   ILE A 266      -9.516   3.418  -8.931  1.00  1.70           N  
ATOM   4183  CA  ILE A 266      -9.609   4.786  -9.417  1.00  1.70           C  
ATOM   4184  C   ILE A 266     -11.034   5.288  -9.194  1.00  1.70           C  
ATOM   4185  O   ILE A 266     -12.005   4.597  -9.513  1.00  1.70           O  
ATOM   4186  CB  ILE A 266      -9.237   4.858 -10.921  1.00  1.70           C  
ATOM   4187  CG1 ILE A 266      -7.747   4.481 -11.128  1.00  1.70           C  
ATOM   4188  CG2 ILE A 266      -9.526   6.268 -11.479  1.00  1.70           C  
ATOM   4189  CD1 ILE A 266      -7.443   3.001 -10.914  1.00  1.70           C  
ATOM   4190  H   ILE A 266      -9.259   2.670  -9.561  1.00  1.70           H  
ATOM   4191  HA  ILE A 266      -8.927   5.418  -8.861  1.00  1.70           H  
ATOM   4192  HB  ILE A 266      -9.836   4.133 -11.479  1.00  1.70           H  
ATOM   4193 1HG1 ILE A 266      -7.473   4.736 -12.149  1.00  1.70           H  
ATOM   4194 2HG1 ILE A 266      -7.139   5.062 -10.465  1.00  1.70           H  
ATOM   4195 1HG2 ILE A 266      -9.270   6.301 -12.538  1.00  1.70           H  
ATOM   4196 2HG2 ILE A 266     -10.584   6.501 -11.363  1.00  1.70           H  
ATOM   4197 3HG2 ILE A 266      -8.932   7.008 -10.939  1.00  1.70           H  
ATOM   4198 1HD1 ILE A 266      -6.387   2.816 -11.095  1.00  1.70           H  
ATOM   4199 2HD1 ILE A 266      -7.685   2.717  -9.892  1.00  1.70           H  
ATOM   4200 3HD1 ILE A 266      -8.035   2.405 -11.606  1.00  1.70           H  
ATOM   4201  N   GLU A 267     -11.145   6.477  -8.618  1.00  1.58           N  
ATOM   4202  CA  GLU A 267     -12.419   7.120  -8.348  1.00  1.58           C  
ATOM   4203  C   GLU A 267     -12.735   8.131  -9.436  1.00  1.58           C  
ATOM   4204  O   GLU A 267     -13.905   8.353  -9.750  1.00  1.58           O  
ATOM   4205  CB  GLU A 267     -12.408   7.831  -6.993  1.00  1.58           C  
ATOM   4206  CG  GLU A 267     -12.213   6.926  -5.789  1.00  1.58           C  
ATOM   4207  CD  GLU A 267     -12.279   7.673  -4.466  1.00  1.58           C  
ATOM   4208  OE1 GLU A 267     -12.417   8.877  -4.483  1.00  1.58           O  
ATOM   4209  OE2 GLU A 267     -12.195   7.029  -3.436  1.00  1.58           O  
ATOM   4210  H   GLU A 267     -10.299   6.955  -8.368  1.00  1.58           H  
ATOM   4211  HA  GLU A 267     -13.202   6.361  -8.349  1.00  1.58           H  
ATOM   4212 1HB  GLU A 267     -11.603   8.569  -6.984  1.00  1.58           H  
ATOM   4213 2HB  GLU A 267     -13.345   8.370  -6.860  1.00  1.58           H  
ATOM   4214 1HG  GLU A 267     -12.978   6.152  -5.799  1.00  1.58           H  
ATOM   4215 2HG  GLU A 267     -11.244   6.434  -5.880  1.00  1.58           H  
ATOM   4216  N   ASP A 268     -11.685   8.775  -9.977  1.00  1.53           N  
ATOM   4217  CA  ASP A 268     -11.885   9.752 -11.052  1.00  1.53           C  
ATOM   4218  C   ASP A 268     -10.582  10.187 -11.735  1.00  1.53           C  
ATOM   4219  O   ASP A 268      -9.478  10.002 -11.212  1.00  1.53           O  
ATOM   4220  CB  ASP A 268     -12.617  11.001 -10.527  1.00  1.53           C  
ATOM   4221  CG  ASP A 268     -13.436  11.736 -11.618  1.00  1.53           C  
ATOM   4222  OD1 ASP A 268     -13.415  11.303 -12.757  1.00  1.53           O  
ATOM   4223  OD2 ASP A 268     -14.070  12.705 -11.307  1.00  1.53           O  
ATOM   4224  H   ASP A 268     -10.753   8.558  -9.629  1.00  1.53           H  
ATOM   4225  HA  ASP A 268     -12.511   9.292 -11.811  1.00  1.53           H  
ATOM   4226 1HB  ASP A 268     -13.290  10.738  -9.716  1.00  1.53           H  
ATOM   4227 2HB  ASP A 268     -11.880  11.698 -10.124  1.00  1.53           H  
ATOM   4228  N   VAL A 269     -10.737  10.821 -12.899  1.00  1.57           N  
ATOM   4229  CA  VAL A 269      -9.627  11.473 -13.606  1.00  1.57           C  
ATOM   4230  C   VAL A 269     -10.096  12.873 -14.031  1.00  1.57           C  
ATOM   4231  O   VAL A 269     -11.138  13.020 -14.674  1.00  1.57           O  
ATOM   4232  CB  VAL A 269      -9.115  10.666 -14.829  1.00  1.57           C  
ATOM   4233  CG1 VAL A 269      -7.940  11.396 -15.483  1.00  1.57           C  
ATOM   4234  CG2 VAL A 269      -8.710   9.254 -14.400  1.00  1.57           C  
ATOM   4235  H   VAL A 269     -11.697  10.913 -13.240  1.00  1.57           H  
ATOM   4236  HA  VAL A 269      -8.803  11.578 -12.915  1.00  1.57           H  
ATOM   4237  HB  VAL A 269      -9.874  10.619 -15.561  1.00  1.57           H  
ATOM   4238 1HG1 VAL A 269      -7.597  10.832 -16.336  1.00  1.57           H  
ATOM   4239 2HG1 VAL A 269      -8.253  12.387 -15.799  1.00  1.57           H  
ATOM   4240 3HG1 VAL A 269      -7.126  11.486 -14.763  1.00  1.57           H  
ATOM   4241 1HG2 VAL A 269      -8.351   8.699 -15.265  1.00  1.57           H  
ATOM   4242 2HG2 VAL A 269      -7.931   9.319 -13.661  1.00  1.57           H  
ATOM   4243 3HG2 VAL A 269      -9.567   8.738 -13.972  1.00  1.57           H  
ATOM   4244  N   CYS A 270      -9.319  13.901 -13.704  1.00  1.66           N  
ATOM   4245  CA  CYS A 270      -9.738  15.274 -13.994  1.00  1.66           C  
ATOM   4246  C   CYS A 270      -8.585  16.206 -14.322  1.00  1.66           C  
ATOM   4247  O   CYS A 270      -7.431  15.862 -14.113  1.00  1.66           O  
ATOM   4248  CB  CYS A 270     -10.475  15.808 -12.772  1.00  1.66           C  
ATOM   4249  SG  CYS A 270      -9.425  15.882 -11.295  1.00  1.66           S  
ATOM   4250  H   CYS A 270      -8.447  13.708 -13.215  1.00  1.66           H  
ATOM   4251  HA  CYS A 270     -10.417  15.253 -14.846  1.00  1.66           H  
ATOM   4252 1HB  CYS A 270     -10.856  16.808 -12.971  1.00  1.66           H  
ATOM   4253 2HB  CYS A 270     -11.332  15.162 -12.552  1.00  1.66           H  
ATOM   4254  HG  CYS A 270      -8.625  16.852 -11.741  1.00  1.66           H  
ATOM   4255  N   GLU A 271      -8.885  17.397 -14.843  1.00  1.78           N  
ATOM   4256  CA  GLU A 271      -7.799  18.298 -15.238  1.00  1.78           C  
ATOM   4257  C   GLU A 271      -7.220  19.199 -14.144  1.00  1.78           C  
ATOM   4258  O   GLU A 271      -6.012  19.175 -13.914  1.00  1.78           O  
ATOM   4259  CB  GLU A 271      -8.252  19.158 -16.414  1.00  1.78           C  
ATOM   4260  CG  GLU A 271      -8.486  18.364 -17.696  1.00  1.78           C  
ATOM   4261  CD  GLU A 271      -8.953  19.218 -18.864  1.00  1.78           C  
ATOM   4262  OE1 GLU A 271      -9.149  20.397 -18.678  1.00  1.78           O  
ATOM   4263  OE2 GLU A 271      -9.124  18.683 -19.936  1.00  1.78           O  
ATOM   4264  H   GLU A 271      -9.847  17.662 -14.993  1.00  1.78           H  
ATOM   4265  HA  GLU A 271      -6.989  17.685 -15.612  1.00  1.78           H  
ATOM   4266 1HB  GLU A 271      -9.173  19.681 -16.159  1.00  1.78           H  
ATOM   4267 2HB  GLU A 271      -7.489  19.911 -16.622  1.00  1.78           H  
ATOM   4268 1HG  GLU A 271      -7.554  17.863 -17.971  1.00  1.78           H  
ATOM   4269 2HG  GLU A 271      -9.228  17.599 -17.489  1.00  1.78           H  
ATOM   4270  N   ILE A 272      -8.062  19.965 -13.447  1.00  1.87           N  
ATOM   4271  CA  ILE A 272      -7.616  20.929 -12.416  1.00  1.87           C  
ATOM   4272  C   ILE A 272      -6.590  21.959 -12.935  1.00  1.87           C  
ATOM   4273  O   ILE A 272      -6.924  23.132 -13.110  1.00  1.87           O  
ATOM   4274  CB  ILE A 272      -7.058  20.187 -11.188  1.00  1.87           C  
ATOM   4275  CG1 ILE A 272      -8.170  19.388 -10.574  1.00  1.87           C  
ATOM   4276  CG2 ILE A 272      -6.499  21.175 -10.150  1.00  1.87           C  
ATOM   4277  CD1 ILE A 272      -7.691  18.438  -9.563  1.00  1.87           C  
ATOM   4278  H   ILE A 272      -9.045  19.913 -13.663  1.00  1.87           H  
ATOM   4279  HA  ILE A 272      -8.492  21.483 -12.083  1.00  1.87           H  
ATOM   4280  HB  ILE A 272      -6.268  19.500 -11.483  1.00  1.87           H  
ATOM   4281 1HG1 ILE A 272      -8.878  20.068 -10.105  1.00  1.87           H  
ATOM   4282 2HG1 ILE A 272      -8.687  18.840 -11.355  1.00  1.87           H  
ATOM   4283 1HG2 ILE A 272      -6.128  20.620  -9.291  1.00  1.87           H  
ATOM   4284 2HG2 ILE A 272      -5.684  21.755 -10.566  1.00  1.87           H  
ATOM   4285 3HG2 ILE A 272      -7.290  21.851  -9.833  1.00  1.87           H  
ATOM   4286 1HD1 ILE A 272      -8.530  17.885  -9.147  1.00  1.87           H  
ATOM   4287 2HD1 ILE A 272      -6.999  17.754 -10.042  1.00  1.87           H  
ATOM   4288 3HD1 ILE A 272      -7.180  18.972  -8.764  1.00  1.87           H  
ATOM   4289  N   ASP A 273      -5.349  21.528 -13.157  1.00  1.89           N  
ATOM   4290  CA  ASP A 273      -4.299  22.396 -13.683  1.00  1.89           C  
ATOM   4291  C   ASP A 273      -3.390  21.674 -14.691  1.00  1.89           C  
ATOM   4292  O   ASP A 273      -2.356  22.200 -15.105  1.00  1.89           O  
ATOM   4293  CB  ASP A 273      -3.512  23.065 -12.544  1.00  1.89           C  
ATOM   4294  CG  ASP A 273      -2.788  22.122 -11.583  1.00  1.89           C  
ATOM   4295  OD1 ASP A 273      -2.840  20.923 -11.743  1.00  1.89           O  
ATOM   4296  OD2 ASP A 273      -2.183  22.616 -10.648  1.00  1.89           O  
ATOM   4297  H   ASP A 273      -5.172  20.544 -13.005  1.00  1.89           H  
ATOM   4298  HA  ASP A 273      -4.786  23.204 -14.227  1.00  1.89           H  
ATOM   4299 1HB  ASP A 273      -2.770  23.738 -12.976  1.00  1.89           H  
ATOM   4300 2HB  ASP A 273      -4.196  23.685 -11.960  1.00  1.89           H  
ATOM   4301  N   GLY A 274      -3.822  20.488 -15.117  1.00  1.85           N  
ATOM   4302  CA  GLY A 274      -3.170  19.695 -16.150  1.00  1.85           C  
ATOM   4303  C   GLY A 274      -3.846  18.331 -16.258  1.00  1.85           C  
ATOM   4304  O   GLY A 274      -4.655  18.127 -17.165  1.00  1.85           O  
ATOM   4305  H   GLY A 274      -4.665  20.104 -14.706  1.00  1.85           H  
ATOM   4306 1HA  GLY A 274      -3.228  20.216 -17.105  1.00  1.85           H  
ATOM   4307 2HA  GLY A 274      -2.117  19.567 -15.905  1.00  1.85           H  
ATOM   4308  N   LEU A 275      -3.582  17.435 -15.295  1.00  1.76           N  
ATOM   4309  CA  LEU A 275      -4.285  16.154 -15.243  1.00  1.76           C  
ATOM   4310  C   LEU A 275      -3.997  15.435 -13.908  1.00  1.76           C  
ATOM   4311  O   LEU A 275      -2.851  15.393 -13.432  1.00  1.76           O  
ATOM   4312  CB  LEU A 275      -3.944  15.299 -16.457  1.00  1.76           C  
ATOM   4313  CG  LEU A 275      -4.851  14.128 -16.722  1.00  1.76           C  
ATOM   4314  CD1 LEU A 275      -6.267  14.615 -17.077  1.00  1.76           C  
ATOM   4315  CD2 LEU A 275      -4.317  13.472 -17.856  1.00  1.76           C  
ATOM   4316  H   LEU A 275      -2.889  17.653 -14.591  1.00  1.76           H  
ATOM   4317  HA  LEU A 275      -5.345  16.346 -15.280  1.00  1.76           H  
ATOM   4318 1HB  LEU A 275      -3.926  15.893 -17.359  1.00  1.76           H  
ATOM   4319 2HB  LEU A 275      -2.938  14.896 -16.309  1.00  1.76           H  
ATOM   4320  HG  LEU A 275      -4.902  13.460 -15.860  1.00  1.76           H  
ATOM   4321 1HD1 LEU A 275      -6.899  13.764 -17.308  1.00  1.76           H  
ATOM   4322 2HD1 LEU A 275      -6.680  15.148 -16.253  1.00  1.76           H  
ATOM   4323 3HD1 LEU A 275      -6.219  15.279 -17.934  1.00  1.76           H  
ATOM   4324 1HD2 LEU A 275      -4.932  12.641 -18.131  1.00  1.76           H  
ATOM   4325 2HD2 LEU A 275      -4.277  14.161 -18.657  1.00  1.76           H  
ATOM   4326 3HD2 LEU A 275      -3.326  13.160 -17.618  1.00  1.76           H  
ATOM   4327  N   GLN A 276      -5.038  14.864 -13.315  1.00  1.68           N  
ATOM   4328  CA  GLN A 276      -4.962  14.183 -12.025  1.00  1.68           C  
ATOM   4329  C   GLN A 276      -5.809  12.911 -11.938  1.00  1.68           C  
ATOM   4330  O   GLN A 276      -6.919  12.853 -12.463  1.00  1.68           O  
ATOM   4331  CB  GLN A 276      -5.401  15.180 -10.945  1.00  1.68           C  
ATOM   4332  CG  GLN A 276      -5.395  14.665  -9.538  1.00  1.68           C  
ATOM   4333  CD  GLN A 276      -5.702  15.761  -8.550  1.00  1.68           C  
ATOM   4334  OE1 GLN A 276      -4.904  16.685  -8.372  1.00  1.68           O  
ATOM   4335  NE2 GLN A 276      -6.861  15.678  -7.902  1.00  1.68           N  
ATOM   4336  H   GLN A 276      -5.942  14.966 -13.755  1.00  1.68           H  
ATOM   4337  HA  GLN A 276      -3.927  13.904 -11.850  1.00  1.68           H  
ATOM   4338 1HB  GLN A 276      -4.746  16.050 -10.978  1.00  1.68           H  
ATOM   4339 2HB  GLN A 276      -6.404  15.526 -11.174  1.00  1.68           H  
ATOM   4340 1HG  GLN A 276      -6.161  13.896  -9.445  1.00  1.68           H  
ATOM   4341 2HG  GLN A 276      -4.419  14.246  -9.303  1.00  1.68           H  
ATOM   4342 1HE2 GLN A 276      -7.116  16.382  -7.238  1.00  1.68           H  
ATOM   4343 2HE2 GLN A 276      -7.483  14.914  -8.083  1.00  1.68           H  
ATOM   4344  N   VAL A 277      -5.257  11.877 -11.286  1.00  1.64           N  
ATOM   4345  CA  VAL A 277      -5.958  10.601 -11.081  1.00  1.64           C  
ATOM   4346  C   VAL A 277      -6.201  10.410  -9.592  1.00  1.64           C  
ATOM   4347  O   VAL A 277      -5.285  10.534  -8.785  1.00  1.64           O  
ATOM   4348  CB  VAL A 277      -5.131   9.401 -11.607  1.00  1.64           C  
ATOM   4349  CG1 VAL A 277      -5.874   8.070 -11.363  1.00  1.64           C  
ATOM   4350  CG2 VAL A 277      -4.814   9.585 -13.057  1.00  1.64           C  
ATOM   4351  H   VAL A 277      -4.328  12.003 -10.884  1.00  1.64           H  
ATOM   4352  HA  VAL A 277      -6.918  10.628 -11.595  1.00  1.64           H  
ATOM   4353  HB  VAL A 277      -4.220   9.352 -11.062  1.00  1.64           H  
ATOM   4354 1HG1 VAL A 277      -5.264   7.239 -11.716  1.00  1.64           H  
ATOM   4355 2HG1 VAL A 277      -6.069   7.943 -10.299  1.00  1.64           H  
ATOM   4356 3HG1 VAL A 277      -6.820   8.078 -11.903  1.00  1.64           H  
ATOM   4357 1HG2 VAL A 277      -4.212   8.752 -13.406  1.00  1.64           H  
ATOM   4358 2HG2 VAL A 277      -5.725   9.630 -13.628  1.00  1.64           H  
ATOM   4359 3HG2 VAL A 277      -4.258  10.511 -13.186  1.00  1.64           H  
ATOM   4360  N   VAL A 278      -7.430  10.130  -9.214  1.00  1.66           N  
ATOM   4361  CA  VAL A 278      -7.750   9.975  -7.806  1.00  1.66           C  
ATOM   4362  C   VAL A 278      -8.150   8.547  -7.533  1.00  1.66           C  
ATOM   4363  O   VAL A 278      -8.966   8.006  -8.278  1.00  1.66           O  
ATOM   4364  CB  VAL A 278      -8.893  10.926  -7.433  1.00  1.66           C  
ATOM   4365  CG1 VAL A 278      -9.249  10.761  -5.956  1.00  1.66           C  
ATOM   4366  CG2 VAL A 278      -8.475  12.361  -7.776  1.00  1.66           C  
ATOM   4367  H   VAL A 278      -8.162  10.035  -9.918  1.00  1.66           H  
ATOM   4368  HA  VAL A 278      -6.876  10.212  -7.203  1.00  1.66           H  
ATOM   4369  HB  VAL A 278      -9.786  10.663  -8.009  1.00  1.66           H  
ATOM   4370 1HG1 VAL A 278     -10.072  11.427  -5.701  1.00  1.66           H  
ATOM   4371 2HG1 VAL A 278      -9.555   9.727  -5.757  1.00  1.66           H  
ATOM   4372 3HG1 VAL A 278      -8.380  11.003  -5.343  1.00  1.66           H  
ATOM   4373 1HG2 VAL A 278      -9.284  13.045  -7.529  1.00  1.66           H  
ATOM   4374 2HG2 VAL A 278      -7.590  12.621  -7.211  1.00  1.66           H  
ATOM   4375 3HG2 VAL A 278      -8.258  12.431  -8.845  1.00  1.66           H  
ATOM   4376  N   THR A 279      -7.569   7.934  -6.492  1.00  1.73           N  
ATOM   4377  CA  THR A 279      -7.878   6.547  -6.153  1.00  1.73           C  
ATOM   4378  C   THR A 279      -8.409   6.462  -4.730  1.00  1.73           C  
ATOM   4379  O   THR A 279      -8.336   7.442  -3.987  1.00  1.73           O  
ATOM   4380  CB  THR A 279      -6.618   5.651  -6.303  1.00  1.73           C  
ATOM   4381  OG1 THR A 279      -5.627   5.949  -5.284  1.00  1.73           O  
ATOM   4382  CG2 THR A 279      -5.971   5.876  -7.666  1.00  1.73           C  
ATOM   4383  H   THR A 279      -6.899   8.435  -5.917  1.00  1.73           H  
ATOM   4384  HA  THR A 279      -8.659   6.181  -6.806  1.00  1.73           H  
ATOM   4385  HB  THR A 279      -6.894   4.635  -6.243  1.00  1.73           H  
ATOM   4386  HG1 THR A 279      -5.725   6.869  -4.944  1.00  1.73           H  
ATOM   4387 1HG2 THR A 279      -5.100   5.230  -7.769  1.00  1.73           H  
ATOM   4388 2HG2 THR A 279      -6.678   5.646  -8.424  1.00  1.73           H  
ATOM   4389 3HG2 THR A 279      -5.659   6.918  -7.762  1.00  1.73           H  
ATOM   4390  N   SER A 280      -8.941   5.301  -4.337  1.00  1.81           N  
ATOM   4391  CA  SER A 280      -9.403   5.154  -2.960  1.00  1.81           C  
ATOM   4392  C   SER A 280      -8.249   4.881  -1.993  1.00  1.81           C  
ATOM   4393  O   SER A 280      -8.230   5.390  -0.871  1.00  1.81           O  
ATOM   4394  CB  SER A 280     -10.410   4.033  -2.835  1.00  1.81           C  
ATOM   4395  OG  SER A 280     -11.585   4.306  -3.552  1.00  1.81           O  
ATOM   4396  H   SER A 280      -9.022   4.518  -4.998  1.00  1.81           H  
ATOM   4397  HA  SER A 280      -9.887   6.087  -2.664  1.00  1.81           H  
ATOM   4398 1HB  SER A 280      -9.967   3.105  -3.184  1.00  1.81           H  
ATOM   4399 2HB  SER A 280     -10.652   3.900  -1.785  1.00  1.81           H  
ATOM   4400  HG  SER A 280     -11.780   5.263  -3.420  1.00  1.81           H  
ATOM   4401  N   SER A 281      -7.285   4.057  -2.423  1.00  1.83           N  
ATOM   4402  CA  SER A 281      -6.174   3.698  -1.531  1.00  1.83           C  
ATOM   4403  C   SER A 281      -5.132   4.805  -1.383  1.00  1.83           C  
ATOM   4404  O   SER A 281      -4.565   4.983  -0.304  1.00  1.83           O  
ATOM   4405  CB  SER A 281      -5.477   2.439  -1.991  1.00  1.83           C  
ATOM   4406  OG  SER A 281      -6.323   1.319  -1.901  1.00  1.83           O  
ATOM   4407  H   SER A 281      -7.357   3.667  -3.366  1.00  1.83           H  
ATOM   4408  HA  SER A 281      -6.591   3.506  -0.542  1.00  1.83           H  
ATOM   4409 1HB  SER A 281      -5.146   2.574  -2.990  1.00  1.83           H  
ATOM   4410 2HB  SER A 281      -4.593   2.276  -1.379  1.00  1.83           H  
ATOM   4411  HG  SER A 281      -5.781   0.546  -2.148  1.00  1.83           H  
ATOM   4412  N   PHE A 282      -4.847   5.525  -2.469  1.00  1.77           N  
ATOM   4413  CA  PHE A 282      -3.842   6.576  -2.441  1.00  1.77           C  
ATOM   4414  C   PHE A 282      -4.451   7.906  -2.817  1.00  1.77           C  
ATOM   4415  O   PHE A 282      -5.352   7.974  -3.664  1.00  1.77           O  
ATOM   4416  CB  PHE A 282      -2.663   6.240  -3.357  1.00  1.77           C  
ATOM   4417  CG  PHE A 282      -1.797   5.104  -2.856  1.00  1.77           C  
ATOM   4418  CD1 PHE A 282      -2.147   3.806  -3.078  1.00  1.77           C  
ATOM   4419  CD2 PHE A 282      -0.604   5.353  -2.201  1.00  1.77           C  
ATOM   4420  CE1 PHE A 282      -1.349   2.762  -2.643  1.00  1.77           C  
ATOM   4421  CE2 PHE A 282       0.204   4.326  -1.760  1.00  1.77           C  
ATOM   4422  CZ  PHE A 282      -0.173   3.023  -1.982  1.00  1.77           C  
ATOM   4423  H   PHE A 282      -5.330   5.374  -3.349  1.00  1.77           H  
ATOM   4424  HA  PHE A 282      -3.472   6.653  -1.430  1.00  1.77           H  
ATOM   4425 1HB  PHE A 282      -3.040   5.974  -4.346  1.00  1.77           H  
ATOM   4426 2HB  PHE A 282      -2.037   7.127  -3.480  1.00  1.77           H  
ATOM   4427  HD1 PHE A 282      -3.070   3.614  -3.595  1.00  1.77           H  
ATOM   4428  HD2 PHE A 282      -0.305   6.377  -2.040  1.00  1.77           H  
ATOM   4429  HE1 PHE A 282      -1.645   1.732  -2.825  1.00  1.77           H  
ATOM   4430  HE2 PHE A 282       1.143   4.546  -1.239  1.00  1.77           H  
ATOM   4431  HZ  PHE A 282       0.461   2.202  -1.641  1.00  1.77           H  
ATOM   4432  N   GLY A 283      -3.912   8.976  -2.249  1.00  1.64           N  
ATOM   4433  CA  GLY A 283      -4.427  10.280  -2.578  1.00  1.64           C  
ATOM   4434  C   GLY A 283      -4.081  10.539  -4.025  1.00  1.64           C  
ATOM   4435  O   GLY A 283      -3.387   9.730  -4.637  1.00  1.64           O  
ATOM   4436  H   GLY A 283      -3.170   8.871  -1.574  1.00  1.64           H  
ATOM   4437 1HA  GLY A 283      -5.505  10.280  -2.425  1.00  1.64           H  
ATOM   4438 2HA  GLY A 283      -3.979  11.035  -1.928  1.00  1.64           H  
ATOM   4439  N   PRO A 284      -4.480  11.683  -4.568  1.00  1.47           N  
ATOM   4440  CA  PRO A 284      -4.348  12.034  -5.960  1.00  1.47           C  
ATOM   4441  C   PRO A 284      -2.937  11.916  -6.497  1.00  1.47           C  
ATOM   4442  O   PRO A 284      -1.959  12.348  -5.877  1.00  1.47           O  
ATOM   4443  CB  PRO A 284      -4.805  13.479  -5.968  1.00  1.47           C  
ATOM   4444  CG  PRO A 284      -5.752  13.591  -4.796  1.00  1.47           C  
ATOM   4445  CD  PRO A 284      -5.135  12.715  -3.741  1.00  1.47           C  
ATOM   4446  HA  PRO A 284      -5.028  11.407  -6.543  1.00  1.47           H  
ATOM   4447 1HB  PRO A 284      -3.945  14.160  -5.931  1.00  1.47           H  
ATOM   4448 2HB  PRO A 284      -5.304  13.649  -6.901  1.00  1.47           H  
ATOM   4449 1HG  PRO A 284      -5.831  14.645  -4.480  1.00  1.47           H  
ATOM   4450 2HG  PRO A 284      -6.758  13.272  -5.084  1.00  1.47           H  
ATOM   4451 1HD  PRO A 284      -4.396  13.264  -3.147  1.00  1.47           H  
ATOM   4452 2HD  PRO A 284      -5.944  12.303  -3.127  1.00  1.47           H  
ATOM   4453  N   LEU A 285      -2.868  11.387  -7.700  1.00  1.30           N  
ATOM   4454  CA  LEU A 285      -1.657  11.183  -8.448  1.00  1.30           C  
ATOM   4455  C   LEU A 285      -1.665  12.290  -9.491  1.00  1.30           C  
ATOM   4456  O   LEU A 285      -2.716  12.560 -10.073  1.00  1.30           O  
ATOM   4457  CB  LEU A 285      -1.769   9.827  -9.119  1.00  1.30           C  
ATOM   4458  CG  LEU A 285      -2.131   8.654  -8.208  1.00  1.30           C  
ATOM   4459  CD1 LEU A 285      -2.377   7.419  -9.078  1.00  1.30           C  
ATOM   4460  CD2 LEU A 285      -1.025   8.434  -7.194  1.00  1.30           C  
ATOM   4461  H   LEU A 285      -3.732  11.068  -8.122  1.00  1.30           H  
ATOM   4462  HA  LEU A 285      -0.783  11.262  -7.802  1.00  1.30           H  
ATOM   4463 1HB  LEU A 285      -2.520   9.899  -9.867  1.00  1.30           H  
ATOM   4464 2HB  LEU A 285      -0.814   9.593  -9.589  1.00  1.30           H  
ATOM   4465  HG  LEU A 285      -3.063   8.879  -7.673  1.00  1.30           H  
ATOM   4466 1HD1 LEU A 285      -2.653   6.581  -8.439  1.00  1.30           H  
ATOM   4467 2HD1 LEU A 285      -3.187   7.623  -9.772  1.00  1.30           H  
ATOM   4468 3HD1 LEU A 285      -1.495   7.172  -9.632  1.00  1.30           H  
ATOM   4469 1HD2 LEU A 285      -1.294   7.601  -6.542  1.00  1.30           H  
ATOM   4470 2HD2 LEU A 285      -0.093   8.210  -7.708  1.00  1.30           H  
ATOM   4471 3HD2 LEU A 285      -0.901   9.340  -6.593  1.00  1.30           H  
ATOM   4472  N   ARG A 286      -0.538  12.921  -9.773  1.00  1.16           N  
ATOM   4473  CA  ARG A 286      -0.591  14.027 -10.737  1.00  1.16           C  
ATOM   4474  C   ARG A 286       0.402  13.877 -11.874  1.00  1.16           C  
ATOM   4475  O   ARG A 286       1.464  13.275 -11.680  1.00  1.16           O  
ATOM   4476  CB  ARG A 286      -0.340  15.333 -10.002  1.00  1.16           C  
ATOM   4477  CG  ARG A 286      -1.356  15.613  -8.871  1.00  1.16           C  
ATOM   4478  CD  ARG A 286      -1.098  16.886  -8.148  1.00  1.16           C  
ATOM   4479  NE  ARG A 286      -1.402  18.037  -8.965  1.00  1.16           N  
ATOM   4480  CZ  ARG A 286      -1.120  19.314  -8.646  1.00  1.16           C  
ATOM   4481  NH1 ARG A 286      -0.501  19.602  -7.515  1.00  1.16           N  
ATOM   4482  NH2 ARG A 286      -1.476  20.271  -9.476  1.00  1.16           N  
ATOM   4483  H   ARG A 286       0.322  12.676  -9.302  1.00  1.16           H  
ATOM   4484  HA  ARG A 286      -1.587  14.071 -11.173  1.00  1.16           H  
ATOM   4485 1HB  ARG A 286       0.661  15.324  -9.570  1.00  1.16           H  
ATOM   4486 2HB  ARG A 286      -0.389  16.161 -10.709  1.00  1.16           H  
ATOM   4487 1HG  ARG A 286      -2.358  15.665  -9.299  1.00  1.16           H  
ATOM   4488 2HG  ARG A 286      -1.322  14.809  -8.133  1.00  1.16           H  
ATOM   4489 1HD  ARG A 286      -1.729  16.925  -7.259  1.00  1.16           H  
ATOM   4490 2HD  ARG A 286      -0.050  16.938  -7.856  1.00  1.16           H  
ATOM   4491  HE  ARG A 286      -1.882  17.875  -9.841  1.00  1.16           H  
ATOM   4492 1HH1 ARG A 286      -0.234  18.863  -6.881  1.00  1.16           H  
ATOM   4493 2HH1 ARG A 286      -0.298  20.566  -7.289  1.00  1.16           H  
ATOM   4494 1HH2 ARG A 286      -1.971  20.073 -10.355  1.00  1.16           H  
ATOM   4495 2HH2 ARG A 286      -1.309  21.259  -9.301  1.00  1.16           H  
ATOM   4496  N   GLY A 287       0.053  14.440 -13.043  1.00  1.06           N  
ATOM   4497  CA  GLY A 287       0.946  14.424 -14.202  1.00  1.06           C  
ATOM   4498  C   GLY A 287       0.409  15.209 -15.401  1.00  1.06           C  
ATOM   4499  O   GLY A 287      -0.409  16.118 -15.254  1.00  1.06           O  
ATOM   4500  H   GLY A 287      -0.865  14.881 -13.136  1.00  1.06           H  
ATOM   4501 1HA  GLY A 287       1.884  14.876 -13.900  1.00  1.06           H  
ATOM   4502 2HA  GLY A 287       1.161  13.396 -14.493  1.00  1.06           H  
ATOM   4503  N   LYS A 288       0.926  14.903 -16.592  1.00  1.00           N  
ATOM   4504  CA  LYS A 288       0.545  15.628 -17.793  1.00  1.00           C  
ATOM   4505  C   LYS A 288      -0.467  14.835 -18.615  1.00  1.00           C  
ATOM   4506  O   LYS A 288      -1.412  15.411 -19.157  1.00  1.00           O  
ATOM   4507  CB  LYS A 288       1.797  15.864 -18.643  1.00  1.00           C  
ATOM   4508  CG  LYS A 288       2.845  16.783 -18.009  1.00  1.00           C  
ATOM   4509  CD  LYS A 288       4.096  16.883 -18.893  1.00  1.00           C  
ATOM   4510  CE  LYS A 288       5.122  17.888 -18.349  1.00  1.00           C  
ATOM   4511  NZ  LYS A 288       5.737  17.441 -17.052  1.00  1.00           N  
ATOM   4512  H   LYS A 288       1.613  14.164 -16.685  1.00  1.00           H  
ATOM   4513  HA  LYS A 288       0.093  16.580 -17.512  1.00  1.00           H  
ATOM   4514 1HB  LYS A 288       2.273  14.913 -18.868  1.00  1.00           H  
ATOM   4515 2HB  LYS A 288       1.503  16.304 -19.594  1.00  1.00           H  
ATOM   4516 1HG  LYS A 288       2.422  17.777 -17.866  1.00  1.00           H  
ATOM   4517 2HG  LYS A 288       3.132  16.381 -17.035  1.00  1.00           H  
ATOM   4518 1HD  LYS A 288       4.573  15.898 -18.937  1.00  1.00           H  
ATOM   4519 2HD  LYS A 288       3.810  17.172 -19.902  1.00  1.00           H  
ATOM   4520 1HE  LYS A 288       5.914  18.017 -19.084  1.00  1.00           H  
ATOM   4521 2HE  LYS A 288       4.628  18.846 -18.190  1.00  1.00           H  
ATOM   4522 1HZ  LYS A 288       6.399  18.127 -16.737  1.00  1.00           H  
ATOM   4523 2HZ  LYS A 288       5.022  17.328 -16.357  1.00  1.00           H  
ATOM   4524 3HZ  LYS A 288       6.233  16.537 -17.157  1.00  1.00           H  
ATOM   4525  N   LYS A 289      -0.269  13.513 -18.707  1.00  0.98           N  
ATOM   4526  CA  LYS A 289      -1.176  12.670 -19.505  1.00  0.98           C  
ATOM   4527  C   LYS A 289      -1.537  11.349 -18.820  1.00  0.98           C  
ATOM   4528  O   LYS A 289      -0.710  10.778 -18.090  1.00  0.98           O  
ATOM   4529  CB  LYS A 289      -0.592  12.411 -20.891  1.00  0.98           C  
ATOM   4530  CG  LYS A 289      -0.421  13.706 -21.709  1.00  0.98           C  
ATOM   4531  CD  LYS A 289      -0.059  13.453 -23.133  1.00  0.98           C  
ATOM   4532  CE  LYS A 289       0.242  14.762 -23.860  1.00  0.98           C  
ATOM   4533  NZ  LYS A 289      -0.914  15.711 -23.821  1.00  0.98           N  
ATOM   4534  H   LYS A 289       0.550  13.115 -18.248  1.00  0.98           H  
ATOM   4535  HA  LYS A 289      -2.106  13.218 -19.657  1.00  0.98           H  
ATOM   4536 1HB  LYS A 289       0.384  11.932 -20.799  1.00  0.98           H  
ATOM   4537 2HB  LYS A 289      -1.244  11.730 -21.449  1.00  0.98           H  
ATOM   4538 1HG  LYS A 289      -1.354  14.279 -21.676  1.00  0.98           H  
ATOM   4539 2HG  LYS A 289       0.369  14.311 -21.272  1.00  0.98           H  
ATOM   4540 1HD  LYS A 289       0.807  12.792 -23.187  1.00  0.98           H  
ATOM   4541 2HD  LYS A 289      -0.897  12.969 -23.624  1.00  0.98           H  
ATOM   4542 1HE  LYS A 289       1.108  15.236 -23.401  1.00  0.98           H  
ATOM   4543 2HE  LYS A 289       0.470  14.541 -24.895  1.00  0.98           H  
ATOM   4544 1HZ  LYS A 289      -0.672  16.556 -24.315  1.00  0.98           H  
ATOM   4545 2HZ  LYS A 289      -1.727  15.289 -24.254  1.00  0.98           H  
ATOM   4546 3HZ  LYS A 289      -1.126  15.935 -22.855  1.00  0.98           H  
ATOM   4547  N   VAL A 290      -2.769  10.878 -19.072  1.00  0.99           N  
ATOM   4548  CA  VAL A 290      -3.279   9.616 -18.538  1.00  0.99           C  
ATOM   4549  C   VAL A 290      -3.740   8.619 -19.588  1.00  0.99           C  
ATOM   4550  O   VAL A 290      -4.433   8.958 -20.550  1.00  0.99           O  
ATOM   4551  CB  VAL A 290      -4.430   9.852 -17.525  1.00  0.99           C  
ATOM   4552  CG1 VAL A 290      -5.087   8.550 -17.119  1.00  0.99           C  
ATOM   4553  CG2 VAL A 290      -3.887  10.441 -16.266  1.00  0.99           C  
ATOM   4554  H   VAL A 290      -3.392  11.414 -19.684  1.00  0.99           H  
ATOM   4555  HA  VAL A 290      -2.469   9.167 -17.989  1.00  0.99           H  
ATOM   4556  HB  VAL A 290      -5.127  10.482 -17.953  1.00  0.99           H  
ATOM   4557 1HG1 VAL A 290      -5.874   8.746 -16.394  1.00  0.99           H  
ATOM   4558 2HG1 VAL A 290      -5.518   8.055 -17.988  1.00  0.99           H  
ATOM   4559 3HG1 VAL A 290      -4.330   7.917 -16.676  1.00  0.99           H  
ATOM   4560 1HG2 VAL A 290      -4.704  10.609 -15.587  1.00  0.99           H  
ATOM   4561 2HG2 VAL A 290      -3.197   9.741 -15.851  1.00  0.99           H  
ATOM   4562 3HG2 VAL A 290      -3.382  11.354 -16.437  1.00  0.99           H  
ATOM   4563  N   PHE A 291      -3.323   7.384 -19.392  1.00  1.03           N  
ATOM   4564  CA  PHE A 291      -3.739   6.310 -20.276  1.00  1.03           C  
ATOM   4565  C   PHE A 291      -4.400   5.241 -19.445  1.00  1.03           C  
ATOM   4566  O   PHE A 291      -3.829   4.791 -18.460  1.00  1.03           O  
ATOM   4567  CB  PHE A 291      -2.568   5.719 -21.026  1.00  1.03           C  
ATOM   4568  CG  PHE A 291      -2.999   4.658 -21.952  1.00  1.03           C  
ATOM   4569  CD1 PHE A 291      -3.684   5.014 -23.015  1.00  1.03           C  
ATOM   4570  CD2 PHE A 291      -2.731   3.336 -21.767  1.00  1.03           C  
ATOM   4571  CE1 PHE A 291      -4.123   4.128 -23.905  1.00  1.03           C  
ATOM   4572  CE2 PHE A 291      -3.158   2.410 -22.685  1.00  1.03           C  
ATOM   4573  CZ  PHE A 291      -3.850   2.816 -23.750  1.00  1.03           C  
ATOM   4574  H   PHE A 291      -2.717   7.203 -18.587  1.00  1.03           H  
ATOM   4575  HA  PHE A 291      -4.465   6.691 -20.996  1.00  1.03           H  
ATOM   4576 1HB  PHE A 291      -2.047   6.497 -21.594  1.00  1.03           H  
ATOM   4577 2HB  PHE A 291      -1.888   5.298 -20.325  1.00  1.03           H  
ATOM   4578  HD1 PHE A 291      -3.881   6.037 -23.131  1.00  1.03           H  
ATOM   4579  HD2 PHE A 291      -2.191   3.033 -20.902  1.00  1.03           H  
ATOM   4580  HE1 PHE A 291      -4.687   4.471 -24.764  1.00  1.03           H  
ATOM   4581  HE2 PHE A 291      -2.950   1.359 -22.565  1.00  1.03           H  
ATOM   4582  HZ  PHE A 291      -4.189   2.101 -24.478  1.00  1.03           H  
ATOM   4583  N   VAL A 292      -5.600   4.848 -19.815  1.00  1.10           N  
ATOM   4584  CA  VAL A 292      -6.303   3.889 -18.992  1.00  1.10           C  
ATOM   4585  C   VAL A 292      -7.009   2.792 -19.750  1.00  1.10           C  
ATOM   4586  O   VAL A 292      -7.763   3.044 -20.689  1.00  1.10           O  
ATOM   4587  CB  VAL A 292      -7.333   4.689 -18.145  1.00  1.10           C  
ATOM   4588  CG1 VAL A 292      -8.254   5.466 -19.063  1.00  1.10           C  
ATOM   4589  CG2 VAL A 292      -8.180   3.767 -17.275  1.00  1.10           C  
ATOM   4590  H   VAL A 292      -6.026   5.232 -20.659  1.00  1.10           H  
ATOM   4591  HA  VAL A 292      -5.584   3.417 -18.327  1.00  1.10           H  
ATOM   4592  HB  VAL A 292      -6.792   5.391 -17.526  1.00  1.10           H  
ATOM   4593 1HG1 VAL A 292      -8.960   6.045 -18.467  1.00  1.10           H  
ATOM   4594 2HG1 VAL A 292      -7.663   6.137 -19.688  1.00  1.10           H  
ATOM   4595 3HG1 VAL A 292      -8.801   4.768 -19.699  1.00  1.10           H  
ATOM   4596 1HG2 VAL A 292      -8.870   4.362 -16.695  1.00  1.10           H  
ATOM   4597 2HG2 VAL A 292      -8.736   3.099 -17.905  1.00  1.10           H  
ATOM   4598 3HG2 VAL A 292      -7.571   3.194 -16.611  1.00  1.10           H  
ATOM   4599  N   ASN A 293      -6.859   1.573 -19.240  1.00  1.20           N  
ATOM   4600  CA  ASN A 293      -7.624   0.451 -19.749  1.00  1.20           C  
ATOM   4601  C   ASN A 293      -9.044   0.657 -19.345  1.00  1.20           C  
ATOM   4602  O   ASN A 293      -9.328   0.754 -18.158  1.00  1.20           O  
ATOM   4603  CB  ASN A 293      -7.130  -0.900 -19.272  1.00  1.20           C  
ATOM   4604  CG  ASN A 293      -7.947  -2.066 -19.915  1.00  1.20           C  
ATOM   4605  OD1 ASN A 293      -9.201  -2.095 -19.879  1.00  1.20           O  
ATOM   4606  ND2 ASN A 293      -7.266  -3.006 -20.517  1.00  1.20           N  
ATOM   4607  H   ASN A 293      -6.179   1.431 -18.487  1.00  1.20           H  
ATOM   4608  HA  ASN A 293      -7.601   0.463 -20.823  1.00  1.20           H  
ATOM   4609 1HB  ASN A 293      -6.071  -1.020 -19.533  1.00  1.20           H  
ATOM   4610 2HB  ASN A 293      -7.209  -0.961 -18.193  1.00  1.20           H  
ATOM   4611 1HD2 ASN A 293      -7.749  -3.755 -20.958  1.00  1.20           H  
ATOM   4612 2HD2 ASN A 293      -6.249  -2.961 -20.575  1.00  1.20           H  
ATOM   4613  N   SER A 294      -9.941   0.712 -20.321  1.00  1.34           N  
ATOM   4614  CA  SER A 294     -11.351   1.022 -20.109  1.00  1.34           C  
ATOM   4615  C   SER A 294     -11.972   0.366 -18.866  1.00  1.34           C  
ATOM   4616  O   SER A 294     -12.857   0.954 -18.245  1.00  1.34           O  
ATOM   4617  CB  SER A 294     -12.122   0.624 -21.335  1.00  1.34           C  
ATOM   4618  OG  SER A 294     -11.758   1.400 -22.440  1.00  1.34           O  
ATOM   4619  H   SER A 294      -9.618   0.578 -21.268  1.00  1.34           H  
ATOM   4620  HA  SER A 294     -11.432   2.101 -20.001  1.00  1.34           H  
ATOM   4621 1HB  SER A 294     -11.911  -0.398 -21.536  1.00  1.34           H  
ATOM   4622 2HB  SER A 294     -13.178   0.722 -21.146  1.00  1.34           H  
ATOM   4623  HG  SER A 294     -12.221   1.016 -23.194  1.00  1.34           H  
ATOM   4624  N   VAL A 295     -11.516  -0.829 -18.482  1.00  1.52           N  
ATOM   4625  CA  VAL A 295     -12.054  -1.552 -17.322  1.00  1.52           C  
ATOM   4626  C   VAL A 295     -11.915  -0.740 -16.017  1.00  1.52           C  
ATOM   4627  O   VAL A 295     -12.645  -0.965 -15.050  1.00  1.52           O  
ATOM   4628  CB  VAL A 295     -11.340  -2.911 -17.155  1.00  1.52           C  
ATOM   4629  CG1 VAL A 295      -9.926  -2.718 -16.648  1.00  1.52           C  
ATOM   4630  CG2 VAL A 295     -12.105  -3.775 -16.185  1.00  1.52           C  
ATOM   4631  H   VAL A 295     -10.748  -1.245 -19.010  1.00  1.52           H  
ATOM   4632  HA  VAL A 295     -13.115  -1.738 -17.503  1.00  1.52           H  
ATOM   4633  HB  VAL A 295     -11.277  -3.394 -18.131  1.00  1.52           H  
ATOM   4634 1HG1 VAL A 295      -9.434  -3.683 -16.560  1.00  1.52           H  
ATOM   4635 2HG1 VAL A 295      -9.371  -2.092 -17.330  1.00  1.52           H  
ATOM   4636 3HG1 VAL A 295      -9.962  -2.255 -15.676  1.00  1.52           H  
ATOM   4637 1HG2 VAL A 295     -11.600  -4.735 -16.080  1.00  1.52           H  
ATOM   4638 2HG2 VAL A 295     -12.146  -3.276 -15.216  1.00  1.52           H  
ATOM   4639 3HG2 VAL A 295     -13.117  -3.934 -16.557  1.00  1.52           H  
ATOM   4640  N   TYR A 296     -10.933   0.166 -15.994  1.00  1.73           N  
ATOM   4641  CA  TYR A 296     -10.611   1.037 -14.880  1.00  1.73           C  
ATOM   4642  C   TYR A 296     -10.988   2.498 -15.140  1.00  1.73           C  
ATOM   4643  O   TYR A 296     -10.652   3.378 -14.340  1.00  1.73           O  
ATOM   4644  CB  TYR A 296      -9.106   1.029 -14.603  1.00  1.73           C  
ATOM   4645  CG  TYR A 296      -8.462  -0.276 -14.169  1.00  1.73           C  
ATOM   4646  CD1 TYR A 296      -7.524  -0.913 -14.996  1.00  1.73           C  
ATOM   4647  CD2 TYR A 296      -8.779  -0.824 -12.955  1.00  1.73           C  
ATOM   4648  CE1 TYR A 296      -6.911  -2.095 -14.581  1.00  1.73           C  
ATOM   4649  CE2 TYR A 296      -8.178  -1.989 -12.548  1.00  1.73           C  
ATOM   4650  CZ  TYR A 296      -7.243  -2.631 -13.344  1.00  1.73           C  
ATOM   4651  OH  TYR A 296      -6.667  -3.811 -12.882  1.00  1.73           O  
ATOM   4652  H   TYR A 296     -10.389   0.277 -16.836  1.00  1.73           H  
ATOM   4653  HA  TYR A 296     -11.158   0.695 -14.001  1.00  1.73           H  
ATOM   4654 1HB  TYR A 296      -8.596   1.350 -15.509  1.00  1.73           H  
ATOM   4655 2HB  TYR A 296      -8.896   1.772 -13.842  1.00  1.73           H  
ATOM   4656  HD1 TYR A 296      -7.271  -0.475 -15.960  1.00  1.73           H  
ATOM   4657  HD2 TYR A 296      -9.507  -0.331 -12.309  1.00  1.73           H  
ATOM   4658  HE1 TYR A 296      -6.180  -2.592 -15.217  1.00  1.73           H  
ATOM   4659  HE2 TYR A 296      -8.440  -2.404 -11.588  1.00  1.73           H  
ATOM   4660  HH  TYR A 296      -5.743  -3.934 -13.211  1.00  1.73           H  
ATOM   4661  N   ALA A 297     -11.671   2.798 -16.250  1.00  1.98           N  
ATOM   4662  CA  ALA A 297     -11.949   4.198 -16.592  1.00  1.98           C  
ATOM   4663  C   ALA A 297     -13.138   4.747 -15.833  1.00  1.98           C  
ATOM   4664  O   ALA A 297     -14.134   5.189 -16.411  1.00  1.98           O  
ATOM   4665  CB  ALA A 297     -12.180   4.344 -18.083  1.00  1.98           C  
ATOM   4666  H   ALA A 297     -12.000   2.060 -16.870  1.00  1.98           H  
ATOM   4667  HA  ALA A 297     -11.083   4.793 -16.312  1.00  1.98           H  
ATOM   4668 1HB  ALA A 297     -12.355   5.386 -18.331  1.00  1.98           H  
ATOM   4669 2HB  ALA A 297     -11.299   3.987 -18.614  1.00  1.98           H  
ATOM   4670 3HB  ALA A 297     -13.041   3.749 -18.365  1.00  1.98           H  
ATOM   4671  N   SER A 298     -12.989   4.814 -14.524  1.00  2.24           N  
ATOM   4672  CA  SER A 298     -14.032   5.292 -13.635  1.00  2.24           C  
ATOM   4673  C   SER A 298     -14.041   6.797 -13.586  1.00  2.24           C  
ATOM   4674  O   SER A 298     -13.740   7.378 -12.559  1.00  2.24           O  
ATOM   4675  CB  SER A 298     -13.815   4.777 -12.231  1.00  2.24           C  
ATOM   4676  OG  SER A 298     -13.916   3.383 -12.156  1.00  2.24           O  
ATOM   4677  H   SER A 298     -12.112   4.467 -14.145  1.00  2.24           H  
ATOM   4678  HA  SER A 298     -14.998   4.949 -14.007  1.00  2.24           H  
ATOM   4679 1HB  SER A 298     -12.823   5.083 -11.901  1.00  2.24           H  
ATOM   4680 2HB  SER A 298     -14.534   5.236 -11.555  1.00  2.24           H  
ATOM   4681  HG  SER A 298     -13.676   3.161 -11.244  1.00  2.24           H  
ATOM   4682  N   LEU A 299     -14.364   7.415 -14.708  1.00  2.44           N  
ATOM   4683  CA  LEU A 299     -14.393   8.868 -14.818  1.00  2.44           C  
ATOM   4684  C   LEU A 299     -15.815   9.352 -14.593  1.00  2.44           C  
ATOM   4685  O   LEU A 299     -16.768   8.719 -15.045  1.00  2.44           O  
ATOM   4686  CB  LEU A 299     -13.853   9.310 -16.168  1.00  2.44           C  
ATOM   4687  CG  LEU A 299     -12.320   9.383 -16.279  1.00  2.44           C  
ATOM   4688  CD1 LEU A 299     -11.720   7.986 -16.288  1.00  2.44           C  
ATOM   4689  CD2 LEU A 299     -11.929  10.127 -17.533  1.00  2.44           C  
ATOM   4690  H   LEU A 299     -14.580   6.822 -15.508  1.00  2.44           H  
ATOM   4691  HA  LEU A 299     -13.759   9.293 -14.042  1.00  2.44           H  
ATOM   4692 1HB  LEU A 299     -14.183   8.577 -16.876  1.00  2.44           H  
ATOM   4693 2HB  LEU A 299     -14.272  10.283 -16.425  1.00  2.44           H  
ATOM   4694  HG  LEU A 299     -11.944   9.910 -15.412  1.00  2.44           H  
ATOM   4695 1HD1 LEU A 299     -10.638   8.049 -16.353  1.00  2.44           H  
ATOM   4696 2HD1 LEU A 299     -11.989   7.471 -15.379  1.00  2.44           H  
ATOM   4697 3HD1 LEU A 299     -12.102   7.441 -17.145  1.00  2.44           H  
ATOM   4698 1HD2 LEU A 299     -10.850  10.191 -17.599  1.00  2.44           H  
ATOM   4699 2HD2 LEU A 299     -12.300   9.601 -18.387  1.00  2.44           H  
ATOM   4700 3HD2 LEU A 299     -12.356  11.132 -17.502  1.00  2.44           H  
ATOM   4701  N   ASP A 300     -15.972  10.462 -13.884  1.00  2.53           N  
ATOM   4702  CA  ASP A 300     -17.321  10.924 -13.536  1.00  2.53           C  
ATOM   4703  C   ASP A 300     -18.246  11.322 -14.709  1.00  2.53           C  
ATOM   4704  O   ASP A 300     -19.358  10.797 -14.800  1.00  2.53           O  
ATOM   4705  CB  ASP A 300     -17.220  12.072 -12.515  1.00  2.53           C  
ATOM   4706  CG  ASP A 300     -18.582  12.575 -11.948  1.00  2.53           C  
ATOM   4707  OD1 ASP A 300     -19.290  11.806 -11.346  1.00  2.53           O  
ATOM   4708  OD2 ASP A 300     -18.874  13.753 -12.101  1.00  2.53           O  
ATOM   4709  H   ASP A 300     -15.132  10.950 -13.534  1.00  2.53           H  
ATOM   4710  HA  ASP A 300     -17.809  10.097 -13.021  1.00  2.53           H  
ATOM   4711 1HB  ASP A 300     -16.593  11.747 -11.677  1.00  2.53           H  
ATOM   4712 2HB  ASP A 300     -16.702  12.915 -12.976  1.00  2.53           H  
ATOM   4713  N   LYS A 301     -17.837  12.269 -15.570  1.00  2.48           N  
ATOM   4714  CA  LYS A 301     -18.737  12.732 -16.643  1.00  2.48           C  
ATOM   4715  C   LYS A 301     -18.129  12.855 -18.044  1.00  2.48           C  
ATOM   4716  O   LYS A 301     -18.858  12.970 -19.028  1.00  2.48           O  
ATOM   4717  CB  LYS A 301     -19.330  14.104 -16.297  1.00  2.48           C  
ATOM   4718  CG  LYS A 301     -20.250  14.120 -15.090  1.00  2.48           C  
ATOM   4719  CD  LYS A 301     -20.848  15.499 -14.825  1.00  2.48           C  
ATOM   4720  CE  LYS A 301     -21.770  15.470 -13.598  1.00  2.48           C  
ATOM   4721  NZ  LYS A 301     -20.999  15.450 -12.304  1.00  2.48           N  
ATOM   4722  H   LYS A 301     -16.911  12.679 -15.501  1.00  2.48           H  
ATOM   4723  HA  LYS A 301     -19.556  12.018 -16.720  1.00  2.48           H  
ATOM   4724 1HB  LYS A 301     -18.517  14.804 -16.104  1.00  2.48           H  
ATOM   4725 2HB  LYS A 301     -19.890  14.482 -17.152  1.00  2.48           H  
ATOM   4726 1HG  LYS A 301     -21.053  13.397 -15.235  1.00  2.48           H  
ATOM   4727 2HG  LYS A 301     -19.693  13.826 -14.237  1.00  2.48           H  
ATOM   4728 1HD  LYS A 301     -20.043  16.212 -14.644  1.00  2.48           H  
ATOM   4729 2HD  LYS A 301     -21.416  15.827 -15.694  1.00  2.48           H  
ATOM   4730 1HE  LYS A 301     -22.420  16.341 -13.612  1.00  2.48           H  
ATOM   4731 2HE  LYS A 301     -22.382  14.570 -13.650  1.00  2.48           H  
ATOM   4732 1HZ  LYS A 301     -21.631  15.416 -11.527  1.00  2.48           H  
ATOM   4733 2HZ  LYS A 301     -20.369  14.640 -12.252  1.00  2.48           H  
ATOM   4734 3HZ  LYS A 301     -20.435  16.275 -12.238  1.00  2.48           H  
ATOM   4735  N   GLN A 302     -16.809  12.932 -18.135  1.00  2.33           N  
ATOM   4736  CA  GLN A 302     -16.166  13.324 -19.386  1.00  2.33           C  
ATOM   4737  C   GLN A 302     -16.043  12.257 -20.469  1.00  2.33           C  
ATOM   4738  O   GLN A 302     -15.780  12.599 -21.633  1.00  2.33           O  
ATOM   4739  CB  GLN A 302     -14.774  13.847 -19.074  1.00  2.33           C  
ATOM   4740  CG  GLN A 302     -14.758  15.012 -18.118  1.00  2.33           C  
ATOM   4741  CD  GLN A 302     -15.029  14.571 -16.688  1.00  2.33           C  
ATOM   4742  OE1 GLN A 302     -15.525  13.453 -16.469  1.00  2.33           O  
ATOM   4743  NE2 GLN A 302     -14.719  15.428 -15.728  1.00  2.33           N  
ATOM   4744  H   GLN A 302     -16.243  12.767 -17.322  1.00  2.33           H  
ATOM   4745  HA  GLN A 302     -16.750  14.143 -19.808  1.00  2.33           H  
ATOM   4746 1HB  GLN A 302     -14.141  13.046 -18.687  1.00  2.33           H  
ATOM   4747 2HB  GLN A 302     -14.348  14.204 -20.001  1.00  2.33           H  
ATOM   4748 1HG  GLN A 302     -13.775  15.486 -18.153  1.00  2.33           H  
ATOM   4749 2HG  GLN A 302     -15.531  15.723 -18.414  1.00  2.33           H  
ATOM   4750 1HE2 GLN A 302     -14.871  15.184 -14.764  1.00  2.33           H  
ATOM   4751 2HE2 GLN A 302     -14.324  16.316 -15.960  1.00  2.33           H  
ATOM   4752  N   VAL A 303     -16.186  10.988 -20.106  1.00  2.12           N  
ATOM   4753  CA  VAL A 303     -16.012   9.946 -21.097  1.00  2.12           C  
ATOM   4754  C   VAL A 303     -17.138   8.923 -21.100  1.00  2.12           C  
ATOM   4755  O   VAL A 303     -17.829   8.732 -20.099  1.00  2.12           O  
ATOM   4756  CB  VAL A 303     -14.683   9.214 -20.870  1.00  2.12           C  
ATOM   4757  CG1 VAL A 303     -13.462  10.185 -20.972  1.00  2.12           C  
ATOM   4758  CG2 VAL A 303     -14.746   8.597 -19.559  1.00  2.12           C  
ATOM   4759  H   VAL A 303     -16.418  10.757 -19.149  1.00  2.12           H  
ATOM   4760  HA  VAL A 303     -16.003  10.423 -22.061  1.00  2.12           H  
ATOM   4761  HB  VAL A 303     -14.567   8.449 -21.623  1.00  2.12           H  
ATOM   4762 1HG1 VAL A 303     -12.538   9.627 -20.810  1.00  2.12           H  
ATOM   4763 2HG1 VAL A 303     -13.422  10.649 -21.945  1.00  2.12           H  
ATOM   4764 3HG1 VAL A 303     -13.543  10.960 -20.215  1.00  2.12           H  
ATOM   4765 1HG2 VAL A 303     -13.831   8.040 -19.362  1.00  2.12           H  
ATOM   4766 2HG2 VAL A 303     -14.875   9.383 -18.828  1.00  2.12           H  
ATOM   4767 3HG2 VAL A 303     -15.595   7.931 -19.520  1.00  2.12           H  
ATOM   4768  N   THR A 304     -17.277   8.225 -22.218  1.00  1.92           N  
ATOM   4769  CA  THR A 304     -18.254   7.156 -22.343  1.00  1.92           C  
ATOM   4770  C   THR A 304     -17.598   5.811 -22.599  1.00  1.92           C  
ATOM   4771  O   THR A 304     -16.809   5.666 -23.535  1.00  1.92           O  
ATOM   4772  CB  THR A 304     -19.245   7.458 -23.481  1.00  1.92           C  
ATOM   4773  OG1 THR A 304     -19.953   8.670 -23.187  1.00  1.92           O  
ATOM   4774  CG2 THR A 304     -20.222   6.313 -23.652  1.00  1.92           C  
ATOM   4775  H   THR A 304     -16.687   8.441 -23.005  1.00  1.92           H  
ATOM   4776  HA  THR A 304     -18.812   7.082 -21.409  1.00  1.92           H  
ATOM   4777  HB  THR A 304     -18.692   7.594 -24.416  1.00  1.92           H  
ATOM   4778  HG1 THR A 304     -20.333   8.611 -22.303  1.00  1.92           H  
ATOM   4779 1HG2 THR A 304     -20.914   6.534 -24.464  1.00  1.92           H  
ATOM   4780 2HG2 THR A 304     -19.672   5.410 -23.888  1.00  1.92           H  
ATOM   4781 3HG2 THR A 304     -20.781   6.166 -22.730  1.00  1.92           H  
ATOM   4782  N   ILE A 305     -17.950   4.825 -21.777  1.00  1.77           N  
ATOM   4783  CA  ILE A 305     -17.430   3.465 -21.902  1.00  1.77           C  
ATOM   4784  C   ILE A 305     -18.568   2.484 -22.180  1.00  1.77           C  
ATOM   4785  O   ILE A 305     -19.584   2.480 -21.479  1.00  1.77           O  
ATOM   4786  CB  ILE A 305     -16.632   3.040 -20.657  1.00  1.77           C  
ATOM   4787  CG1 ILE A 305     -15.475   3.997 -20.412  1.00  1.77           C  
ATOM   4788  CG2 ILE A 305     -16.080   1.680 -20.862  1.00  1.77           C  
ATOM   4789  CD1 ILE A 305     -15.768   5.091 -19.433  1.00  1.77           C  
ATOM   4790  H   ILE A 305     -18.604   5.029 -21.035  1.00  1.77           H  
ATOM   4791  HA  ILE A 305     -16.750   3.429 -22.750  1.00  1.77           H  
ATOM   4792  HB  ILE A 305     -17.275   3.049 -19.780  1.00  1.77           H  
ATOM   4793 1HG1 ILE A 305     -14.631   3.419 -20.046  1.00  1.77           H  
ATOM   4794 2HG1 ILE A 305     -15.195   4.445 -21.353  1.00  1.77           H  
ATOM   4795 1HG2 ILE A 305     -15.506   1.379 -19.984  1.00  1.77           H  
ATOM   4796 2HG2 ILE A 305     -16.893   0.977 -21.023  1.00  1.77           H  
ATOM   4797 3HG2 ILE A 305     -15.430   1.699 -21.739  1.00  1.77           H  
ATOM   4798 1HD1 ILE A 305     -14.880   5.705 -19.321  1.00  1.77           H  
ATOM   4799 2HD1 ILE A 305     -16.595   5.701 -19.786  1.00  1.77           H  
ATOM   4800 3HD1 ILE A 305     -16.023   4.658 -18.465  1.00  1.77           H  
ATOM   4801  N   GLU A 306     -18.410   1.701 -23.243  1.00  1.69           N  
ATOM   4802  CA  GLU A 306     -19.424   0.752 -23.702  1.00  1.69           C  
ATOM   4803  C   GLU A 306     -18.875  -0.633 -23.991  1.00  1.69           C  
ATOM   4804  O   GLU A 306     -17.726  -0.780 -24.400  1.00  1.69           O  
ATOM   4805  CB  GLU A 306     -20.046   1.250 -25.010  1.00  1.69           C  
ATOM   4806  CG  GLU A 306     -20.834   2.536 -24.932  1.00  1.69           C  
ATOM   4807  CD  GLU A 306     -21.373   2.942 -26.286  1.00  1.69           C  
ATOM   4808  OE1 GLU A 306     -20.907   2.393 -27.273  1.00  1.69           O  
ATOM   4809  OE2 GLU A 306     -22.252   3.771 -26.343  1.00  1.69           O  
ATOM   4810  H   GLU A 306     -17.526   1.767 -23.748  1.00  1.69           H  
ATOM   4811  HA  GLU A 306     -20.191   0.665 -22.931  1.00  1.69           H  
ATOM   4812 1HB  GLU A 306     -19.254   1.401 -25.741  1.00  1.69           H  
ATOM   4813 2HB  GLU A 306     -20.707   0.477 -25.409  1.00  1.69           H  
ATOM   4814 1HG  GLU A 306     -21.658   2.415 -24.230  1.00  1.69           H  
ATOM   4815 2HG  GLU A 306     -20.184   3.311 -24.558  1.00  1.69           H  
ATOM   4816  N   LEU A 307     -19.696  -1.666 -23.844  1.00  1.64           N  
ATOM   4817  CA  LEU A 307     -19.205  -2.948 -24.324  1.00  1.64           C  
ATOM   4818  C   LEU A 307     -19.492  -3.045 -25.808  1.00  1.64           C  
ATOM   4819  O   LEU A 307     -20.571  -2.665 -26.262  1.00  1.64           O  
ATOM   4820  CB  LEU A 307     -19.800  -4.137 -23.567  1.00  1.64           C  
ATOM   4821  CG  LEU A 307     -19.434  -4.206 -22.089  1.00  1.64           C  
ATOM   4822  CD1 LEU A 307     -20.091  -5.428 -21.457  1.00  1.64           C  
ATOM   4823  CD2 LEU A 307     -17.919  -4.246 -21.980  1.00  1.64           C  
ATOM   4824  H   LEU A 307     -20.628  -1.558 -23.469  1.00  1.64           H  
ATOM   4825  HA  LEU A 307     -18.135  -2.996 -24.186  1.00  1.64           H  
ATOM   4826 1HB  LEU A 307     -20.882  -4.103 -23.650  1.00  1.64           H  
ATOM   4827 2HB  LEU A 307     -19.442  -5.057 -24.043  1.00  1.64           H  
ATOM   4828  HG  LEU A 307     -19.808  -3.324 -21.572  1.00  1.64           H  
ATOM   4829 1HD1 LEU A 307     -19.830  -5.477 -20.399  1.00  1.64           H  
ATOM   4830 2HD1 LEU A 307     -21.173  -5.354 -21.561  1.00  1.64           H  
ATOM   4831 3HD1 LEU A 307     -19.738  -6.327 -21.960  1.00  1.64           H  
ATOM   4832 1HD2 LEU A 307     -17.620  -4.287 -20.933  1.00  1.64           H  
ATOM   4833 2HD2 LEU A 307     -17.532  -5.111 -22.505  1.00  1.64           H  
ATOM   4834 3HD2 LEU A 307     -17.526  -3.348 -22.437  1.00  1.64           H  
ATOM   4835  N   GLU A 308     -18.515  -3.532 -26.553  1.00  1.60           N  
ATOM   4836  CA  GLU A 308     -18.638  -3.732 -27.988  1.00  1.60           C  
ATOM   4837  C   GLU A 308     -19.206  -5.113 -28.267  1.00  1.60           C  
ATOM   4838  O   GLU A 308     -20.119  -5.290 -29.076  1.00  1.60           O  
ATOM   4839  CB  GLU A 308     -17.267  -3.591 -28.658  1.00  1.60           C  
ATOM   4840  CG  GLU A 308     -17.280  -3.697 -30.175  1.00  1.60           C  
ATOM   4841  CD  GLU A 308     -15.910  -3.521 -30.799  1.00  1.60           C  
ATOM   4842  OE1 GLU A 308     -14.987  -3.208 -30.088  1.00  1.60           O  
ATOM   4843  OE2 GLU A 308     -15.792  -3.715 -31.985  1.00  1.60           O  
ATOM   4844  H   GLU A 308     -17.661  -3.811 -26.086  1.00  1.60           H  
ATOM   4845  HA  GLU A 308     -19.320  -2.985 -28.394  1.00  1.60           H  
ATOM   4846 1HB  GLU A 308     -16.824  -2.637 -28.381  1.00  1.60           H  
ATOM   4847 2HB  GLU A 308     -16.604  -4.373 -28.280  1.00  1.60           H  
ATOM   4848 1HG  GLU A 308     -17.685  -4.660 -30.458  1.00  1.60           H  
ATOM   4849 2HG  GLU A 308     -17.948  -2.930 -30.565  1.00  1.60           H  
ATOM   4850  N   ASN A 309     -18.607  -6.098 -27.611  1.00  1.52           N  
ATOM   4851  CA  ASN A 309     -18.961  -7.502 -27.774  1.00  1.52           C  
ATOM   4852  C   ASN A 309     -18.372  -8.306 -26.625  1.00  1.52           C  
ATOM   4853  O   ASN A 309     -17.847  -7.723 -25.674  1.00  1.52           O  
ATOM   4854  CB  ASN A 309     -18.595  -8.020 -29.175  1.00  1.52           C  
ATOM   4855  CG  ASN A 309     -17.129  -7.912 -29.604  1.00  1.52           C  
ATOM   4856  OD1 ASN A 309     -16.203  -8.385 -28.948  1.00  1.52           O  
ATOM   4857  ND2 ASN A 309     -16.928  -7.274 -30.730  1.00  1.52           N  
ATOM   4858  H   ASN A 309     -17.876  -5.840 -26.947  1.00  1.52           H  
ATOM   4859  HA  ASN A 309     -20.046  -7.589 -27.686  1.00  1.52           H  
ATOM   4860 1HB  ASN A 309     -18.878  -9.070 -29.244  1.00  1.52           H  
ATOM   4861 2HB  ASN A 309     -19.195  -7.495 -29.916  1.00  1.52           H  
ATOM   4862 1HD2 ASN A 309     -16.003  -7.142 -31.087  1.00  1.52           H  
ATOM   4863 2HD2 ASN A 309     -17.706  -6.896 -31.237  1.00  1.52           H  
ATOM   4864  N   SER A 310     -18.483  -9.629 -26.679  1.00  1.41           N  
ATOM   4865  CA  SER A 310     -17.907 -10.464 -25.631  1.00  1.41           C  
ATOM   4866  C   SER A 310     -17.339 -11.743 -26.197  1.00  1.41           C  
ATOM   4867  O   SER A 310     -18.010 -12.445 -26.941  1.00  1.41           O  
ATOM   4868  CB  SER A 310     -18.939 -10.817 -24.584  1.00  1.41           C  
ATOM   4869  OG  SER A 310     -18.380 -11.640 -23.597  1.00  1.41           O  
ATOM   4870  H   SER A 310     -18.943 -10.069 -27.464  1.00  1.41           H  
ATOM   4871  HA  SER A 310     -17.087  -9.922 -25.176  1.00  1.41           H  
ATOM   4872 1HB  SER A 310     -19.329  -9.905 -24.128  1.00  1.41           H  
ATOM   4873 2HB  SER A 310     -19.771 -11.333 -25.060  1.00  1.41           H  
ATOM   4874  HG  SER A 310     -17.850 -12.304 -24.071  1.00  1.41           H  
ATOM   4875  N   SER A 311     -16.087 -12.014 -25.856  1.00  1.28           N  
ATOM   4876  CA  SER A 311     -15.355 -13.180 -26.320  1.00  1.28           C  
ATOM   4877  C   SER A 311     -15.332 -14.283 -25.271  1.00  1.28           C  
ATOM   4878  O   SER A 311     -15.771 -14.085 -24.133  1.00  1.28           O  
ATOM   4879  CB  SER A 311     -13.958 -12.764 -26.700  1.00  1.28           C  
ATOM   4880  OG  SER A 311     -13.233 -12.364 -25.571  1.00  1.28           O  
ATOM   4881  H   SER A 311     -15.602 -11.391 -25.211  1.00  1.28           H  
ATOM   4882  HA  SER A 311     -15.851 -13.566 -27.210  1.00  1.28           H  
ATOM   4883 1HB  SER A 311     -13.460 -13.582 -27.190  1.00  1.28           H  
ATOM   4884 2HB  SER A 311     -14.013 -11.938 -27.412  1.00  1.28           H  
ATOM   4885  HG  SER A 311     -13.828 -11.760 -25.063  1.00  1.28           H  
ATOM   4886  N   PHE A 312     -14.827 -15.452 -25.647  1.00  1.15           N  
ATOM   4887  CA  PHE A 312     -14.741 -16.571 -24.713  1.00  1.15           C  
ATOM   4888  C   PHE A 312     -13.475 -17.404 -24.876  1.00  1.15           C  
ATOM   4889  O   PHE A 312     -13.020 -17.691 -25.996  1.00  1.15           O  
ATOM   4890  CB  PHE A 312     -15.966 -17.463 -24.827  1.00  1.15           C  
ATOM   4891  CG  PHE A 312     -15.866 -18.618 -24.025  1.00  1.15           C  
ATOM   4892  CD1 PHE A 312     -16.207 -18.607 -22.710  1.00  1.15           C  
ATOM   4893  CD2 PHE A 312     -15.401 -19.733 -24.582  1.00  1.15           C  
ATOM   4894  CE1 PHE A 312     -16.083 -19.730 -21.983  1.00  1.15           C  
ATOM   4895  CE2 PHE A 312     -15.267 -20.864 -23.874  1.00  1.15           C  
ATOM   4896  CZ  PHE A 312     -15.606 -20.879 -22.592  1.00  1.15           C  
ATOM   4897  H   PHE A 312     -14.508 -15.571 -26.608  1.00  1.15           H  
ATOM   4898  HA  PHE A 312     -14.722 -16.164 -23.702  1.00  1.15           H  
ATOM   4899 1HB  PHE A 312     -16.832 -16.920 -24.482  1.00  1.15           H  
ATOM   4900 2HB  PHE A 312     -16.134 -17.762 -25.852  1.00  1.15           H  
ATOM   4901  HD1 PHE A 312     -16.572 -17.700 -22.260  1.00  1.15           H  
ATOM   4902  HD2 PHE A 312     -15.133 -19.684 -25.610  1.00  1.15           H  
ATOM   4903  HE1 PHE A 312     -16.366 -19.719 -20.933  1.00  1.15           H  
ATOM   4904  HE2 PHE A 312     -14.896 -21.750 -24.327  1.00  1.15           H  
ATOM   4905  HZ  PHE A 312     -15.502 -21.793 -22.057  1.00  1.15           H  
ATOM   4906  N   ARG A 313     -12.906 -17.799 -23.728  1.00  1.04           N  
ATOM   4907  CA  ARG A 313     -11.673 -18.565 -23.700  1.00  1.04           C  
ATOM   4908  C   ARG A 313     -11.794 -19.822 -22.823  1.00  1.04           C  
ATOM   4909  O   ARG A 313     -12.431 -19.806 -21.762  1.00  1.04           O  
ATOM   4910  CB  ARG A 313     -10.591 -17.693 -23.056  1.00  1.04           C  
ATOM   4911  CG  ARG A 313     -10.255 -16.358 -23.773  1.00  1.04           C  
ATOM   4912  CD  ARG A 313      -9.568 -16.509 -25.011  1.00  1.04           C  
ATOM   4913  NE  ARG A 313      -9.246 -15.226 -25.611  1.00  1.04           N  
ATOM   4914  CZ  ARG A 313     -10.022 -14.564 -26.487  1.00  1.04           C  
ATOM   4915  NH1 ARG A 313     -11.147 -15.052 -26.923  1.00  1.04           N  
ATOM   4916  NH2 ARG A 313      -9.620 -13.392 -26.897  1.00  1.04           N  
ATOM   4917  H   ARG A 313     -13.315 -17.519 -22.834  1.00  1.04           H  
ATOM   4918  HA  ARG A 313     -11.401 -18.856 -24.715  1.00  1.04           H  
ATOM   4919 1HB  ARG A 313     -10.899 -17.441 -22.040  1.00  1.04           H  
ATOM   4920 2HB  ARG A 313      -9.665 -18.263 -22.982  1.00  1.04           H  
ATOM   4921 1HG  ARG A 313     -11.169 -15.802 -23.968  1.00  1.04           H  
ATOM   4922 2HG  ARG A 313      -9.609 -15.765 -23.128  1.00  1.04           H  
ATOM   4923 1HD  ARG A 313      -8.651 -17.089 -24.891  1.00  1.04           H  
ATOM   4924 2HD  ARG A 313     -10.247 -16.998 -25.637  1.00  1.04           H  
ATOM   4925  HE  ARG A 313      -8.402 -14.730 -25.321  1.00  1.04           H  
ATOM   4926 1HH1 ARG A 313     -11.468 -15.964 -26.609  1.00  1.04           H  
ATOM   4927 2HH1 ARG A 313     -11.688 -14.506 -27.575  1.00  1.04           H  
ATOM   4928 1HH2 ARG A 313      -8.746 -13.031 -26.520  1.00  1.04           H  
ATOM   4929 2HH2 ARG A 313     -10.172 -12.857 -27.545  1.00  1.04           H  
ATOM   4930  N   ALA A 314     -11.083 -20.887 -23.206  1.00  0.97           N  
ATOM   4931  CA  ALA A 314     -11.000 -22.078 -22.356  1.00  0.97           C  
ATOM   4932  C   ALA A 314      -9.577 -22.618 -22.315  1.00  0.97           C  
ATOM   4933  O   ALA A 314      -8.852 -22.567 -23.310  1.00  0.97           O  
ATOM   4934  CB  ALA A 314     -11.937 -23.164 -22.857  1.00  0.97           C  
ATOM   4935  H   ALA A 314     -10.642 -20.885 -24.124  1.00  0.97           H  
ATOM   4936  HA  ALA A 314     -11.278 -21.795 -21.344  1.00  0.97           H  
ATOM   4937 1HB  ALA A 314     -11.867 -24.031 -22.195  1.00  0.97           H  
ATOM   4938 2HB  ALA A 314     -12.955 -22.786 -22.861  1.00  0.97           H  
ATOM   4939 3HB  ALA A 314     -11.653 -23.452 -23.867  1.00  0.97           H  
ATOM   4940  N   ALA A 315      -9.190 -23.151 -21.156  1.00  0.94           N  
ATOM   4941  CA  ALA A 315      -7.871 -23.763 -20.965  1.00  0.94           C  
ATOM   4942  C   ALA A 315      -8.032 -25.211 -20.544  1.00  0.94           C  
ATOM   4943  O   ALA A 315      -8.729 -25.510 -19.569  1.00  0.94           O  
ATOM   4944  CB  ALA A 315      -7.079 -23.004 -19.923  1.00  0.94           C  
ATOM   4945  H   ALA A 315      -9.852 -23.147 -20.380  1.00  0.94           H  
ATOM   4946  HA  ALA A 315      -7.333 -23.741 -21.912  1.00  0.94           H  
ATOM   4947 1HB  ALA A 315      -6.107 -23.465 -19.803  1.00  0.94           H  
ATOM   4948 2HB  ALA A 315      -6.951 -21.969 -20.236  1.00  0.94           H  
ATOM   4949 3HB  ALA A 315      -7.613 -23.041 -18.985  1.00  0.94           H  
ATOM   4950  N   ILE A 316      -7.418 -26.117 -21.303  1.00  0.94           N  
ATOM   4951  CA  ILE A 316      -7.557 -27.535 -21.025  1.00  0.94           C  
ATOM   4952  C   ILE A 316      -6.198 -28.213 -20.802  1.00  0.94           C  
ATOM   4953  O   ILE A 316      -5.348 -28.221 -21.698  1.00  0.94           O  
ATOM   4954  CB  ILE A 316      -8.207 -28.209 -22.231  1.00  0.94           C  
ATOM   4955  CG1 ILE A 316      -9.474 -27.486 -22.616  1.00  0.94           C  
ATOM   4956  CG2 ILE A 316      -8.551 -29.599 -21.874  1.00  0.94           C  
ATOM   4957  CD1 ILE A 316      -9.242 -26.407 -23.663  1.00  0.94           C  
ATOM   4958  H   ILE A 316      -6.862 -25.815 -22.098  1.00  0.94           H  
ATOM   4959  HA  ILE A 316      -8.168 -27.672 -20.139  1.00  0.94           H  
ATOM   4960  HB  ILE A 316      -7.534 -28.205 -23.057  1.00  0.94           H  
ATOM   4961 1HG1 ILE A 316     -10.183 -28.199 -23.016  1.00  0.94           H  
ATOM   4962 2HG1 ILE A 316      -9.891 -27.023 -21.743  1.00  0.94           H  
ATOM   4963 1HG2 ILE A 316      -9.014 -30.089 -22.727  1.00  0.94           H  
ATOM   4964 2HG2 ILE A 316      -7.660 -30.127 -21.587  1.00  0.94           H  
ATOM   4965 3HG2 ILE A 316      -9.241 -29.585 -21.036  1.00  0.94           H  
ATOM   4966 1HD1 ILE A 316     -10.163 -25.913 -23.899  1.00  0.94           H  
ATOM   4967 2HD1 ILE A 316      -8.543 -25.669 -23.300  1.00  0.94           H  
ATOM   4968 3HD1 ILE A 316      -8.837 -26.867 -24.557  1.00  0.94           H  
ATOM   4969  N   LEU A 317      -5.986 -28.802 -19.629  1.00  0.95           N  
ATOM   4970  CA  LEU A 317      -4.740 -29.517 -19.388  1.00  0.95           C  
ATOM   4971  C   LEU A 317      -5.034 -30.966 -19.728  1.00  0.95           C  
ATOM   4972  O   LEU A 317      -5.933 -31.585 -19.128  1.00  0.95           O  
ATOM   4973  CB  LEU A 317      -4.274 -29.416 -17.960  1.00  0.95           C  
ATOM   4974  CG  LEU A 317      -2.962 -30.084 -17.729  1.00  0.95           C  
ATOM   4975  CD1 LEU A 317      -1.912 -29.300 -18.514  1.00  0.95           C  
ATOM   4976  CD2 LEU A 317      -2.680 -30.147 -16.299  1.00  0.95           C  
ATOM   4977  H   LEU A 317      -6.701 -28.767 -18.916  1.00  0.95           H  
ATOM   4978  HA  LEU A 317      -3.962 -29.144 -20.055  1.00  0.95           H  
ATOM   4979 1HB  LEU A 317      -4.178 -28.370 -17.691  1.00  0.95           H  
ATOM   4980 2HB  LEU A 317      -5.016 -29.879 -17.309  1.00  0.95           H  
ATOM   4981  HG  LEU A 317      -2.975 -31.103 -18.119  1.00  0.95           H  
ATOM   4982 1HD1 LEU A 317      -0.960 -29.718 -18.370  1.00  0.95           H  
ATOM   4983 2HD1 LEU A 317      -2.167 -29.310 -19.566  1.00  0.95           H  
ATOM   4984 3HD1 LEU A 317      -1.881 -28.311 -18.190  1.00  0.95           H  
ATOM   4985 1HD2 LEU A 317      -1.714 -30.625 -16.172  1.00  0.95           H  
ATOM   4986 2HD2 LEU A 317      -2.657 -29.169 -15.886  1.00  0.95           H  
ATOM   4987 3HD2 LEU A 317      -3.451 -30.729 -15.796  1.00  0.95           H  
ATOM   4988  N   CYS A 318      -4.320 -31.480 -20.719  1.00  0.97           N  
ATOM   4989  CA  CYS A 318      -4.633 -32.777 -21.296  1.00  0.97           C  
ATOM   4990  C   CYS A 318      -3.526 -33.306 -22.206  1.00  0.97           C  
ATOM   4991  O   CYS A 318      -2.406 -32.787 -22.205  1.00  0.97           O  
ATOM   4992  CB  CYS A 318      -5.925 -32.619 -22.062  1.00  0.97           C  
ATOM   4993  SG  CYS A 318      -5.822 -31.462 -23.391  1.00  0.97           S  
ATOM   4994  H   CYS A 318      -3.565 -30.925 -21.129  1.00  0.97           H  
ATOM   4995  HA  CYS A 318      -4.786 -33.490 -20.485  1.00  0.97           H  
ATOM   4996 1HB  CYS A 318      -6.251 -33.565 -22.447  1.00  0.97           H  
ATOM   4997 2HB  CYS A 318      -6.682 -32.254 -21.414  1.00  0.97           H  
ATOM   4998  HG  CYS A 318      -4.992 -32.203 -24.146  1.00  0.97           H  
ATOM   4999  N   ARG A 319      -3.796 -34.395 -22.919  1.00  0.99           N  
ATOM   5000  CA  ARG A 319      -2.862 -34.832 -23.942  1.00  0.99           C  
ATOM   5001  C   ARG A 319      -3.121 -33.874 -25.095  1.00  0.99           C  
ATOM   5002  O   ARG A 319      -4.165 -33.236 -25.121  1.00  0.99           O  
ATOM   5003  CB  ARG A 319      -3.108 -36.270 -24.355  1.00  0.99           C  
ATOM   5004  CG  ARG A 319      -2.868 -37.293 -23.262  1.00  0.99           C  
ATOM   5005  CD  ARG A 319      -3.092 -38.676 -23.746  1.00  0.99           C  
ATOM   5006  NE  ARG A 319      -2.883 -39.660 -22.701  1.00  0.99           N  
ATOM   5007  CZ  ARG A 319      -1.693 -40.203 -22.379  1.00  0.99           C  
ATOM   5008  NH1 ARG A 319      -0.602 -39.845 -23.026  1.00  0.99           N  
ATOM   5009  NH2 ARG A 319      -1.621 -41.100 -21.410  1.00  0.99           N  
ATOM   5010  H   ARG A 319      -4.697 -34.873 -22.858  1.00  0.99           H  
ATOM   5011  HA  ARG A 319      -1.837 -34.717 -23.592  1.00  0.99           H  
ATOM   5012 1HB  ARG A 319      -4.138 -36.378 -24.691  1.00  0.99           H  
ATOM   5013 2HB  ARG A 319      -2.463 -36.521 -25.198  1.00  0.99           H  
ATOM   5014 1HG  ARG A 319      -1.847 -37.211 -22.896  1.00  0.99           H  
ATOM   5015 2HG  ARG A 319      -3.569 -37.106 -22.442  1.00  0.99           H  
ATOM   5016 1HD  ARG A 319      -4.127 -38.768 -24.090  1.00  0.99           H  
ATOM   5017 2HD  ARG A 319      -2.414 -38.896 -24.566  1.00  0.99           H  
ATOM   5018  HE  ARG A 319      -3.711 -39.971 -22.177  1.00  0.99           H  
ATOM   5019 1HH1 ARG A 319      -0.657 -39.159 -23.765  1.00  0.99           H  
ATOM   5020 2HH1 ARG A 319       0.289 -40.255 -22.783  1.00  0.99           H  
ATOM   5021 1HH2 ARG A 319      -2.466 -41.376 -20.915  1.00  0.99           H  
ATOM   5022 2HH2 ARG A 319      -0.735 -41.511 -21.167  1.00  0.99           H  
ATOM   5023  N   GLY A 320      -2.212 -33.706 -26.028  1.00  1.03           N  
ATOM   5024  CA  GLY A 320      -2.533 -32.746 -27.073  1.00  1.03           C  
ATOM   5025  C   GLY A 320      -3.482 -33.342 -28.096  1.00  1.03           C  
ATOM   5026  O   GLY A 320      -3.940 -34.476 -27.947  1.00  1.03           O  
ATOM   5027  H   GLY A 320      -1.336 -34.208 -26.022  1.00  1.03           H  
ATOM   5028 1HA  GLY A 320      -2.975 -31.851 -26.633  1.00  1.03           H  
ATOM   5029 2HA  GLY A 320      -1.613 -32.440 -27.565  1.00  1.03           H  
ATOM   5030  N   ILE A 321      -3.769 -32.572 -29.132  1.00  1.09           N  
ATOM   5031  CA  ILE A 321      -4.637 -32.979 -30.220  1.00  1.09           C  
ATOM   5032  C   ILE A 321      -3.775 -33.720 -31.221  1.00  1.09           C  
ATOM   5033  O   ILE A 321      -4.144 -34.773 -31.745  1.00  1.09           O  
ATOM   5034  CB  ILE A 321      -5.267 -31.772 -30.912  1.00  1.09           C  
ATOM   5035  CG1 ILE A 321      -6.175 -31.018 -29.958  1.00  1.09           C  
ATOM   5036  CG2 ILE A 321      -5.999 -32.207 -32.176  1.00  1.09           C  
ATOM   5037  CD1 ILE A 321      -6.642 -29.722 -30.492  1.00  1.09           C  
ATOM   5038  H   ILE A 321      -3.331 -31.665 -29.197  1.00  1.09           H  
ATOM   5039  HA  ILE A 321      -5.411 -33.648 -29.843  1.00  1.09           H  
ATOM   5040  HB  ILE A 321      -4.480 -31.098 -31.181  1.00  1.09           H  
ATOM   5041 1HG1 ILE A 321      -7.030 -31.598 -29.730  1.00  1.09           H  
ATOM   5042 2HG1 ILE A 321      -5.633 -30.838 -29.043  1.00  1.09           H  
ATOM   5043 1HG2 ILE A 321      -6.390 -31.339 -32.657  1.00  1.09           H  
ATOM   5044 2HG2 ILE A 321      -5.306 -32.709 -32.844  1.00  1.09           H  
ATOM   5045 3HG2 ILE A 321      -6.807 -32.884 -31.931  1.00  1.09           H  
ATOM   5046 1HD1 ILE A 321      -7.281 -29.245 -29.756  1.00  1.09           H  
ATOM   5047 2HD1 ILE A 321      -5.782 -29.087 -30.703  1.00  1.09           H  
ATOM   5048 3HD1 ILE A 321      -7.198 -29.887 -31.400  1.00  1.09           H  
ATOM   5049  N   ILE A 322      -2.616 -33.130 -31.491  1.00  1.17           N  
ATOM   5050  CA  ILE A 322      -1.645 -33.703 -32.406  1.00  1.17           C  
ATOM   5051  C   ILE A 322      -0.443 -34.232 -31.638  1.00  1.17           C  
ATOM   5052  O   ILE A 322       0.215 -33.495 -30.899  1.00  1.17           O  
ATOM   5053  CB  ILE A 322      -1.192 -32.670 -33.451  1.00  1.17           C  
ATOM   5054  CG1 ILE A 322      -2.381 -32.237 -34.285  1.00  1.17           C  
ATOM   5055  CG2 ILE A 322      -0.057 -33.218 -34.304  1.00  1.17           C  
ATOM   5056  CD1 ILE A 322      -2.078 -31.089 -35.184  1.00  1.17           C  
ATOM   5057  H   ILE A 322      -2.402 -32.252 -31.015  1.00  1.17           H  
ATOM   5058  HA  ILE A 322      -2.108 -34.536 -32.931  1.00  1.17           H  
ATOM   5059  HB  ILE A 322      -0.837 -31.778 -32.929  1.00  1.17           H  
ATOM   5060 1HG1 ILE A 322      -2.718 -33.078 -34.891  1.00  1.17           H  
ATOM   5061 2HG1 ILE A 322      -3.179 -31.953 -33.622  1.00  1.17           H  
ATOM   5062 1HG2 ILE A 322       0.265 -32.462 -35.020  1.00  1.17           H  
ATOM   5063 2HG2 ILE A 322       0.773 -33.474 -33.661  1.00  1.17           H  
ATOM   5064 3HG2 ILE A 322      -0.392 -34.104 -34.838  1.00  1.17           H  
ATOM   5065 1HD1 ILE A 322      -2.960 -30.820 -35.752  1.00  1.17           H  
ATOM   5066 2HD1 ILE A 322      -1.759 -30.243 -34.591  1.00  1.17           H  
ATOM   5067 3HD1 ILE A 322      -1.283 -31.369 -35.870  1.00  1.17           H  
ATOM   5068  N   LYS A 323      -0.176 -35.531 -31.778  1.00  1.24           N  
ATOM   5069  CA  LYS A 323       0.937 -36.132 -31.052  1.00  1.24           C  
ATOM   5070  C   LYS A 323       2.272 -35.701 -31.642  1.00  1.24           C  
ATOM   5071  O   LYS A 323       3.204 -35.328 -30.925  1.00  1.24           O  
ATOM   5072  CB  LYS A 323       0.814 -37.654 -31.064  1.00  1.24           C  
ATOM   5073  CG  LYS A 323      -0.345 -38.186 -30.225  1.00  1.24           C  
ATOM   5074  CD  LYS A 323      -0.431 -39.705 -30.284  1.00  1.24           C  
ATOM   5075  CE  LYS A 323      -1.590 -40.227 -29.445  1.00  1.24           C  
ATOM   5076  NZ  LYS A 323      -1.706 -41.707 -29.521  1.00  1.24           N  
ATOM   5077  H   LYS A 323      -0.757 -36.098 -32.381  1.00  1.24           H  
ATOM   5078  HA  LYS A 323       0.901 -35.789 -30.018  1.00  1.24           H  
ATOM   5079 1HB  LYS A 323       0.687 -38.005 -32.088  1.00  1.24           H  
ATOM   5080 2HB  LYS A 323       1.735 -38.094 -30.681  1.00  1.24           H  
ATOM   5081 1HG  LYS A 323      -0.209 -37.880 -29.188  1.00  1.24           H  
ATOM   5082 2HG  LYS A 323      -1.282 -37.759 -30.588  1.00  1.24           H  
ATOM   5083 1HD  LYS A 323      -0.573 -40.022 -31.319  1.00  1.24           H  
ATOM   5084 2HD  LYS A 323       0.498 -40.138 -29.914  1.00  1.24           H  
ATOM   5085 1HE  LYS A 323      -1.437 -39.936 -28.407  1.00  1.24           H  
ATOM   5086 2HE  LYS A 323      -2.518 -39.781 -29.803  1.00  1.24           H  
ATOM   5087 1HZ  LYS A 323      -2.483 -42.014 -28.954  1.00  1.24           H  
ATOM   5088 2HZ  LYS A 323      -1.859 -41.985 -30.481  1.00  1.24           H  
ATOM   5089 3HZ  LYS A 323      -0.854 -42.129 -29.181  1.00  1.24           H  
ATOM   5090  N   GLU A 324       2.347 -35.654 -32.968  1.00  1.27           N  
ATOM   5091  CA  GLU A 324       3.593 -35.295 -33.636  1.00  1.27           C  
ATOM   5092  C   GLU A 324       3.712 -33.785 -33.767  1.00  1.27           C  
ATOM   5093  O   GLU A 324       3.726 -33.232 -34.867  1.00  1.27           O  
ATOM   5094  CB  GLU A 324       3.657 -35.952 -35.016  1.00  1.27           C  
ATOM   5095  CG  GLU A 324       3.662 -37.481 -34.978  1.00  1.27           C  
ATOM   5096  CD  GLU A 324       3.738 -38.121 -36.350  1.00  1.27           C  
ATOM   5097  OE1 GLU A 324       3.671 -37.411 -37.326  1.00  1.27           O  
ATOM   5098  OE2 GLU A 324       3.866 -39.322 -36.414  1.00  1.27           O  
ATOM   5099  H   GLU A 324       1.544 -35.913 -33.518  1.00  1.27           H  
ATOM   5100  HA  GLU A 324       4.430 -35.652 -33.035  1.00  1.27           H  
ATOM   5101 1HB  GLU A 324       2.800 -35.632 -35.609  1.00  1.27           H  
ATOM   5102 2HB  GLU A 324       4.558 -35.624 -35.535  1.00  1.27           H  
ATOM   5103 1HG  GLU A 324       4.515 -37.812 -34.388  1.00  1.27           H  
ATOM   5104 2HG  GLU A 324       2.756 -37.819 -34.474  1.00  1.27           H  
ATOM   5105  N   ALA A 325       3.768 -33.133 -32.617  1.00  1.24           N  
ATOM   5106  CA  ALA A 325       3.866 -31.689 -32.537  1.00  1.24           C  
ATOM   5107  C   ALA A 325       5.113 -31.250 -31.807  1.00  1.24           C  
ATOM   5108  O   ALA A 325       5.895 -30.464 -32.323  1.00  1.24           O  
ATOM   5109  CB  ALA A 325       2.659 -31.132 -31.818  1.00  1.24           C  
ATOM   5110  H   ALA A 325       3.740 -33.708 -31.778  1.00  1.24           H  
ATOM   5111  HA  ALA A 325       3.908 -31.287 -33.547  1.00  1.24           H  
ATOM   5112 1HB  ALA A 325       2.737 -30.052 -31.768  1.00  1.24           H  
ATOM   5113 2HB  ALA A 325       1.751 -31.412 -32.350  1.00  1.24           H  
ATOM   5114 3HB  ALA A 325       2.622 -31.535 -30.810  1.00  1.24           H  
ATOM   5115  N   GLU A 326       5.284 -31.755 -30.582  1.00  1.15           N  
ATOM   5116  CA  GLU A 326       6.386 -31.415 -29.658  1.00  1.15           C  
ATOM   5117  C   GLU A 326       6.362 -29.936 -29.205  1.00  1.15           C  
ATOM   5118  O   GLU A 326       6.249 -29.657 -28.006  1.00  1.15           O  
ATOM   5119  CB  GLU A 326       7.755 -31.779 -30.260  1.00  1.15           C  
ATOM   5120  CG  GLU A 326       7.976 -33.294 -30.418  1.00  1.15           C  
ATOM   5121  CD  GLU A 326       9.333 -33.678 -30.997  1.00  1.15           C  
ATOM   5122  OE1 GLU A 326      10.088 -32.806 -31.350  1.00  1.15           O  
ATOM   5123  OE2 GLU A 326       9.602 -34.855 -31.077  1.00  1.15           O  
ATOM   5124  H   GLU A 326       4.592 -32.410 -30.253  1.00  1.15           H  
ATOM   5125  HA  GLU A 326       6.263 -32.025 -28.764  1.00  1.15           H  
ATOM   5126 1HB  GLU A 326       7.894 -31.309 -31.227  1.00  1.15           H  
ATOM   5127 2HB  GLU A 326       8.541 -31.398 -29.608  1.00  1.15           H  
ATOM   5128 1HG  GLU A 326       7.867 -33.763 -29.441  1.00  1.15           H  
ATOM   5129 2HG  GLU A 326       7.191 -33.688 -31.065  1.00  1.15           H  
ATOM   5130  N   GLY A 327       6.465 -29.008 -30.156  1.00  1.03           N  
ATOM   5131  CA  GLY A 327       6.390 -27.584 -29.882  1.00  1.03           C  
ATOM   5132  C   GLY A 327       4.971 -27.067 -30.110  1.00  1.03           C  
ATOM   5133  O   GLY A 327       4.052 -27.856 -30.324  1.00  1.03           O  
ATOM   5134  H   GLY A 327       6.578 -29.324 -31.119  1.00  1.03           H  
ATOM   5135 1HA  GLY A 327       6.685 -27.418 -28.851  1.00  1.03           H  
ATOM   5136 2HA  GLY A 327       7.090 -27.055 -30.519  1.00  1.03           H  
ATOM   5137  N   PRO A 328       4.751 -25.751 -29.971  1.00  0.91           N  
ATOM   5138  CA  PRO A 328       3.489 -25.063 -30.171  1.00  0.91           C  
ATOM   5139  C   PRO A 328       2.841 -25.215 -31.567  1.00  0.91           C  
ATOM   5140  O   PRO A 328       3.515 -25.056 -32.603  1.00  0.91           O  
ATOM   5141  CB  PRO A 328       3.893 -23.611 -29.895  1.00  0.91           C  
ATOM   5142  CG  PRO A 328       5.078 -23.686 -29.004  1.00  0.91           C  
ATOM   5143  CD  PRO A 328       5.837 -24.874 -29.498  1.00  0.91           C  
ATOM   5144  HA  PRO A 328       2.816 -25.403 -29.397  1.00  0.91           H  
ATOM   5145 1HB  PRO A 328       4.192 -23.139 -30.801  1.00  0.91           H  
ATOM   5146 2HB  PRO A 328       3.049 -23.038 -29.489  1.00  0.91           H  
ATOM   5147 1HG  PRO A 328       5.658 -22.758 -29.088  1.00  0.91           H  
ATOM   5148 2HG  PRO A 328       4.758 -23.773 -27.963  1.00  0.91           H  
ATOM   5149 1HD  PRO A 328       6.482 -24.584 -30.337  1.00  0.91           H  
ATOM   5150 2HD  PRO A 328       6.395 -25.293 -28.654  1.00  0.91           H  
ATOM   5151  N   VAL A 329       1.520 -25.452 -31.569  1.00  0.82           N  
ATOM   5152  CA  VAL A 329       0.713 -25.567 -32.800  1.00  0.82           C  
ATOM   5153  C   VAL A 329      -0.596 -24.757 -32.745  1.00  0.82           C  
ATOM   5154  O   VAL A 329      -1.348 -24.864 -31.773  1.00  0.82           O  
ATOM   5155  CB  VAL A 329       0.377 -27.047 -33.106  1.00  0.82           C  
ATOM   5156  CG1 VAL A 329      -0.493 -27.133 -34.339  1.00  0.82           C  
ATOM   5157  CG2 VAL A 329       1.660 -27.839 -33.341  1.00  0.82           C  
ATOM   5158  H   VAL A 329       1.072 -25.586 -30.661  1.00  0.82           H  
ATOM   5159  HA  VAL A 329       1.313 -25.187 -33.622  1.00  0.82           H  
ATOM   5160  HB  VAL A 329      -0.174 -27.473 -32.277  1.00  0.82           H  
ATOM   5161 1HG1 VAL A 329      -0.731 -28.167 -34.543  1.00  0.82           H  
ATOM   5162 2HG1 VAL A 329      -1.410 -26.581 -34.177  1.00  0.82           H  
ATOM   5163 3HG1 VAL A 329       0.031 -26.712 -35.186  1.00  0.82           H  
ATOM   5164 1HG2 VAL A 329       1.412 -28.876 -33.565  1.00  0.82           H  
ATOM   5165 2HG2 VAL A 329       2.201 -27.404 -34.179  1.00  0.82           H  
ATOM   5166 3HG2 VAL A 329       2.288 -27.804 -32.453  1.00  0.82           H  
ATOM   5167  N   LEU A 330      -0.872 -23.949 -33.783  1.00  0.78           N  
ATOM   5168  CA  LEU A 330      -2.130 -23.173 -33.823  1.00  0.78           C  
ATOM   5169  C   LEU A 330      -3.103 -23.773 -34.815  1.00  0.78           C  
ATOM   5170  O   LEU A 330      -2.816 -23.824 -36.015  1.00  0.78           O  
ATOM   5171  CB  LEU A 330      -1.926 -21.696 -34.203  1.00  0.78           C  
ATOM   5172  CG  LEU A 330      -3.224 -20.804 -34.330  1.00  0.78           C  
ATOM   5173  CD1 LEU A 330      -3.924 -20.704 -32.997  1.00  0.78           C  
ATOM   5174  CD2 LEU A 330      -2.833 -19.409 -34.831  1.00  0.78           C  
ATOM   5175  H   LEU A 330      -0.211 -23.926 -34.563  1.00  0.78           H  
ATOM   5176  HA  LEU A 330      -2.582 -23.203 -32.838  1.00  0.78           H  
ATOM   5177 1HB  LEU A 330      -1.257 -21.229 -33.488  1.00  0.78           H  
ATOM   5178 2HB  LEU A 330      -1.485 -21.671 -35.187  1.00  0.78           H  
ATOM   5179  HG  LEU A 330      -3.918 -21.263 -35.039  1.00  0.78           H  
ATOM   5180 1HD1 LEU A 330      -4.807 -20.093 -33.096  1.00  0.78           H  
ATOM   5181 2HD1 LEU A 330      -4.201 -21.675 -32.678  1.00  0.78           H  
ATOM   5182 3HD1 LEU A 330      -3.275 -20.270 -32.281  1.00  0.78           H  
ATOM   5183 1HD2 LEU A 330      -3.729 -18.792 -34.927  1.00  0.78           H  
ATOM   5184 2HD2 LEU A 330      -2.154 -18.948 -34.128  1.00  0.78           H  
ATOM   5185 3HD2 LEU A 330      -2.346 -19.492 -35.801  1.00  0.78           H  
ATOM   5186  N   PHE A 331      -4.257 -24.177 -34.322  1.00  0.77           N  
ATOM   5187  CA  PHE A 331      -5.267 -24.794 -35.142  1.00  0.77           C  
ATOM   5188  C   PHE A 331      -6.333 -23.771 -35.407  1.00  0.77           C  
ATOM   5189  O   PHE A 331      -6.624 -22.937 -34.545  1.00  0.77           O  
ATOM   5190  CB  PHE A 331      -5.987 -25.901 -34.388  1.00  0.77           C  
ATOM   5191  CG  PHE A 331      -5.130 -27.004 -33.811  1.00  0.77           C  
ATOM   5192  CD1 PHE A 331      -4.168 -26.711 -32.865  1.00  0.77           C  
ATOM   5193  CD2 PHE A 331      -5.319 -28.315 -34.141  1.00  0.77           C  
ATOM   5194  CE1 PHE A 331      -3.397 -27.671 -32.320  1.00  0.77           C  
ATOM   5195  CE2 PHE A 331      -4.547 -29.286 -33.593  1.00  0.77           C  
ATOM   5196  CZ  PHE A 331      -3.568 -28.961 -32.681  1.00  0.77           C  
ATOM   5197  H   PHE A 331      -4.422 -24.074 -33.330  1.00  0.77           H  
ATOM   5198  HA  PHE A 331      -4.837 -25.118 -36.064  1.00  0.77           H  
ATOM   5199 1HB  PHE A 331      -6.611 -25.482 -33.683  1.00  0.77           H  
ATOM   5200 2HB  PHE A 331      -6.652 -26.376 -35.103  1.00  0.77           H  
ATOM   5201  HD1 PHE A 331      -4.010 -25.691 -32.570  1.00  0.77           H  
ATOM   5202  HD2 PHE A 331      -6.075 -28.569 -34.851  1.00  0.77           H  
ATOM   5203  HE1 PHE A 331      -2.644 -27.392 -31.607  1.00  0.77           H  
ATOM   5204  HE2 PHE A 331      -4.704 -30.311 -33.885  1.00  0.77           H  
ATOM   5205  HZ  PHE A 331      -2.938 -29.734 -32.244  1.00  0.77           H  
ATOM   5206  N   SER A 332      -7.001 -23.897 -36.532  1.00  0.80           N  
ATOM   5207  CA  SER A 332      -8.168 -23.061 -36.739  1.00  0.80           C  
ATOM   5208  C   SER A 332      -9.350 -23.871 -37.249  1.00  0.80           C  
ATOM   5209  O   SER A 332      -9.178 -24.818 -38.024  1.00  0.80           O  
ATOM   5210  CB  SER A 332      -7.820 -21.975 -37.738  1.00  0.80           C  
ATOM   5211  OG  SER A 332      -7.496 -22.534 -38.985  1.00  0.80           O  
ATOM   5212  H   SER A 332      -6.652 -24.539 -37.243  1.00  0.80           H  
ATOM   5213  HA  SER A 332      -8.455 -22.602 -35.795  1.00  0.80           H  
ATOM   5214 1HB  SER A 332      -8.662 -21.313 -37.852  1.00  0.80           H  
ATOM   5215 2HB  SER A 332      -6.982 -21.385 -37.368  1.00  0.80           H  
ATOM   5216  HG  SER A 332      -6.625 -22.946 -38.872  1.00  0.80           H  
ATOM   5217  N   ILE A 333     -10.553 -23.452 -36.843  1.00  0.85           N  
ATOM   5218  CA  ILE A 333     -11.779 -24.025 -37.354  1.00  0.85           C  
ATOM   5219  C   ILE A 333     -12.618 -22.908 -37.962  1.00  0.85           C  
ATOM   5220  O   ILE A 333     -13.212 -22.118 -37.228  1.00  0.85           O  
ATOM   5221  CB  ILE A 333     -12.644 -24.687 -36.275  1.00  0.85           C  
ATOM   5222  CG1 ILE A 333     -11.878 -25.743 -35.523  1.00  0.85           C  
ATOM   5223  CG2 ILE A 333     -13.803 -25.315 -37.010  1.00  0.85           C  
ATOM   5224  CD1 ILE A 333     -11.228 -25.301 -34.223  1.00  0.85           C  
ATOM   5225  H   ILE A 333     -10.602 -22.716 -36.147  1.00  0.85           H  
ATOM   5226  HA  ILE A 333     -11.541 -24.792 -38.076  1.00  0.85           H  
ATOM   5227  HB  ILE A 333     -13.002 -23.967 -35.585  1.00  0.85           H  
ATOM   5228 1HG1 ILE A 333     -12.532 -26.591 -35.318  1.00  0.85           H  
ATOM   5229 2HG1 ILE A 333     -11.120 -26.043 -36.152  1.00  0.85           H  
ATOM   5230 1HG2 ILE A 333     -14.463 -25.806 -36.346  1.00  0.85           H  
ATOM   5231 2HG2 ILE A 333     -14.344 -24.533 -37.540  1.00  0.85           H  
ATOM   5232 3HG2 ILE A 333     -13.421 -26.042 -37.727  1.00  0.85           H  
ATOM   5233 1HD1 ILE A 333     -10.672 -26.127 -33.799  1.00  0.85           H  
ATOM   5234 2HD1 ILE A 333     -10.545 -24.480 -34.411  1.00  0.85           H  
ATOM   5235 3HD1 ILE A 333     -11.982 -24.993 -33.523  1.00  0.85           H  
ATOM   5236  N   PRO A 334     -12.699 -22.810 -39.286  1.00  0.93           N  
ATOM   5237  CA  PRO A 334     -13.424 -21.781 -39.989  1.00  0.93           C  
ATOM   5238  C   PRO A 334     -14.895 -21.768 -39.590  1.00  0.93           C  
ATOM   5239  O   PRO A 334     -15.451 -22.830 -39.282  1.00  0.93           O  
ATOM   5240  CB  PRO A 334     -13.278 -22.224 -41.445  1.00  0.93           C  
ATOM   5241  CG  PRO A 334     -12.012 -23.031 -41.488  1.00  0.93           C  
ATOM   5242  CD  PRO A 334     -11.955 -23.739 -40.166  1.00  0.93           C  
ATOM   5243  HA  PRO A 334     -12.924 -20.834 -39.798  1.00  0.93           H  
ATOM   5244 1HB  PRO A 334     -14.166 -22.811 -41.738  1.00  0.93           H  
ATOM   5245 2HB  PRO A 334     -13.264 -21.366 -42.097  1.00  0.93           H  
ATOM   5246 1HG  PRO A 334     -12.038 -23.732 -42.333  1.00  0.93           H  
ATOM   5247 2HG  PRO A 334     -11.146 -22.371 -41.645  1.00  0.93           H  
ATOM   5248 1HD  PRO A 334     -12.444 -24.731 -40.220  1.00  0.93           H  
ATOM   5249 2HD  PRO A 334     -10.892 -23.807 -39.876  1.00  0.93           H  
ATOM   5250  N   PRO A 335     -15.577 -20.616 -39.686  1.00  1.03           N  
ATOM   5251  CA  PRO A 335     -16.982 -20.466 -39.443  1.00  1.03           C  
ATOM   5252  C   PRO A 335     -17.503 -21.292 -40.549  1.00  1.03           C  
ATOM   5253  O   PRO A 335     -16.756 -21.496 -41.495  1.00  1.03           O  
ATOM   5254  CB  PRO A 335     -17.244 -18.979 -39.646  1.00  1.03           C  
ATOM   5255  CG  PRO A 335     -16.115 -18.527 -40.529  1.00  1.03           C  
ATOM   5256  CD  PRO A 335     -14.938 -19.383 -40.104  1.00  1.03           C  
ATOM   5257  HA  PRO A 335     -17.262 -20.845 -38.447  1.00  1.03           H  
ATOM   5258 1HB  PRO A 335     -18.237 -18.831 -40.096  1.00  1.03           H  
ATOM   5259 2HB  PRO A 335     -17.252 -18.484 -38.697  1.00  1.03           H  
ATOM   5260 1HG  PRO A 335     -16.381 -18.669 -41.587  1.00  1.03           H  
ATOM   5261 2HG  PRO A 335     -15.924 -17.449 -40.390  1.00  1.03           H  
ATOM   5262 1HD  PRO A 335     -14.264 -19.525 -40.936  1.00  1.03           H  
ATOM   5263 2HD  PRO A 335     -14.482 -18.918 -39.252  1.00  1.03           H  
ATOM   5264  N   MET A 336     -18.700 -21.828 -40.419  1.00  1.13           N  
ATOM   5265  CA  MET A 336     -19.284 -22.727 -41.424  1.00  1.13           C  
ATOM   5266  C   MET A 336     -19.137 -24.140 -40.883  1.00  1.13           C  
ATOM   5267  O   MET A 336     -20.130 -24.850 -40.758  1.00  1.13           O  
ATOM   5268  CB  MET A 336     -18.655 -22.613 -42.838  1.00  1.13           C  
ATOM   5269  CG  MET A 336     -18.884 -21.256 -43.567  1.00  1.13           C  
ATOM   5270  SD  MET A 336     -18.019 -21.152 -45.142  1.00  1.13           S  
ATOM   5271  CE  MET A 336     -16.350 -20.814 -44.523  1.00  1.13           C  
ATOM   5272  H   MET A 336     -19.244 -21.589 -39.588  1.00  1.13           H  
ATOM   5273  HA  MET A 336     -20.348 -22.514 -41.509  1.00  1.13           H  
ATOM   5274 1HB  MET A 336     -17.633 -22.974 -42.900  1.00  1.13           H  
ATOM   5275 2HB  MET A 336     -19.210 -23.311 -43.462  1.00  1.13           H  
ATOM   5276 1HG  MET A 336     -19.949 -21.138 -43.758  1.00  1.13           H  
ATOM   5277 2HG  MET A 336     -18.564 -20.421 -42.954  1.00  1.13           H  
ATOM   5278 1HE  MET A 336     -15.671 -20.701 -45.353  1.00  1.13           H  
ATOM   5279 2HE  MET A 336     -16.356 -19.896 -43.934  1.00  1.13           H  
ATOM   5280 3HE  MET A 336     -16.017 -21.641 -43.893  1.00  1.13           H  
ATOM   5281  N   GLU A 337     -17.923 -24.533 -40.458  1.00  1.22           N  
ATOM   5282  CA  GLU A 337     -17.742 -25.896 -39.941  1.00  1.22           C  
ATOM   5283  C   GLU A 337     -18.592 -26.093 -38.687  1.00  1.22           C  
ATOM   5284  O   GLU A 337     -19.195 -27.148 -38.488  1.00  1.22           O  
ATOM   5285  CB  GLU A 337     -16.270 -26.188 -39.648  1.00  1.22           C  
ATOM   5286  CG  GLU A 337     -16.003 -27.620 -39.175  1.00  1.22           C  
ATOM   5287  CD  GLU A 337     -16.357 -28.653 -40.228  1.00  1.22           C  
ATOM   5288  OE1 GLU A 337     -16.462 -28.285 -41.377  1.00  1.22           O  
ATOM   5289  OE2 GLU A 337     -16.533 -29.800 -39.880  1.00  1.22           O  
ATOM   5290  H   GLU A 337     -17.123 -23.891 -40.479  1.00  1.22           H  
ATOM   5291  HA  GLU A 337     -18.085 -26.601 -40.697  1.00  1.22           H  
ATOM   5292 1HB  GLU A 337     -15.669 -25.997 -40.538  1.00  1.22           H  
ATOM   5293 2HB  GLU A 337     -15.933 -25.512 -38.880  1.00  1.22           H  
ATOM   5294 1HG  GLU A 337     -14.946 -27.719 -38.926  1.00  1.22           H  
ATOM   5295 2HG  GLU A 337     -16.583 -27.802 -38.268  1.00  1.22           H  
ATOM   5296  N   PHE A 338     -18.660 -25.058 -37.858  1.00  1.27           N  
ATOM   5297  CA  PHE A 338     -19.516 -25.072 -36.681  1.00  1.27           C  
ATOM   5298  C   PHE A 338     -20.646 -24.072 -36.873  1.00  1.27           C  
ATOM   5299  O   PHE A 338     -21.210 -23.573 -35.904  1.00  1.27           O  
ATOM   5300  CB  PHE A 338     -18.779 -24.710 -35.381  1.00  1.27           C  
ATOM   5301  CG  PHE A 338     -17.708 -25.645 -34.941  1.00  1.27           C  
ATOM   5302  CD1 PHE A 338     -16.522 -25.173 -34.377  1.00  1.27           C  
ATOM   5303  CD2 PHE A 338     -17.882 -27.001 -35.088  1.00  1.27           C  
ATOM   5304  CE1 PHE A 338     -15.553 -26.063 -33.957  1.00  1.27           C  
ATOM   5305  CE2 PHE A 338     -16.921 -27.883 -34.685  1.00  1.27           C  
ATOM   5306  CZ  PHE A 338     -15.763 -27.424 -34.120  1.00  1.27           C  
ATOM   5307  H   PHE A 338     -18.119 -24.231 -38.072  1.00  1.27           H  
ATOM   5308  HA  PHE A 338     -19.952 -26.066 -36.569  1.00  1.27           H  
ATOM   5309 1HB  PHE A 338     -18.332 -23.722 -35.499  1.00  1.27           H  
ATOM   5310 2HB  PHE A 338     -19.506 -24.639 -34.576  1.00  1.27           H  
ATOM   5311  HD1 PHE A 338     -16.370 -24.099 -34.260  1.00  1.27           H  
ATOM   5312  HD2 PHE A 338     -18.807 -27.373 -35.536  1.00  1.27           H  
ATOM   5313  HE1 PHE A 338     -14.628 -25.695 -33.510  1.00  1.27           H  
ATOM   5314  HE2 PHE A 338     -17.078 -28.954 -34.813  1.00  1.27           H  
ATOM   5315  HZ  PHE A 338     -15.028 -28.139 -33.811  1.00  1.27           H  
ATOM   5316  N   GLY A 339     -20.969 -23.734 -38.118  1.00  1.26           N  
ATOM   5317  CA  GLY A 339     -21.951 -22.684 -38.323  1.00  1.26           C  
ATOM   5318  C   GLY A 339     -21.398 -21.408 -37.683  1.00  1.26           C  
ATOM   5319  O   GLY A 339     -20.292 -20.969 -38.014  1.00  1.26           O  
ATOM   5320  H   GLY A 339     -20.558 -24.210 -38.919  1.00  1.26           H  
ATOM   5321 1HA  GLY A 339     -22.125 -22.534 -39.389  1.00  1.26           H  
ATOM   5322 2HA  GLY A 339     -22.898 -22.960 -37.861  1.00  1.26           H  
ATOM   5323  N   ASN A 340     -22.186 -20.834 -36.777  1.00  1.19           N  
ATOM   5324  CA  ASN A 340     -21.901 -19.614 -36.010  1.00  1.19           C  
ATOM   5325  C   ASN A 340     -21.441 -18.451 -36.908  1.00  1.19           C  
ATOM   5326  O   ASN A 340     -21.967 -18.285 -38.010  1.00  1.19           O  
ATOM   5327  CB  ASN A 340     -20.828 -19.935 -34.986  1.00  1.19           C  
ATOM   5328  CG  ASN A 340     -21.196 -21.051 -34.079  1.00  1.19           C  
ATOM   5329  OD1 ASN A 340     -22.301 -21.147 -33.523  1.00  1.19           O  
ATOM   5330  ND2 ASN A 340     -20.253 -21.930 -33.928  1.00  1.19           N  
ATOM   5331  H   ASN A 340     -23.060 -21.298 -36.586  1.00  1.19           H  
ATOM   5332  HA  ASN A 340     -22.815 -19.297 -35.502  1.00  1.19           H  
ATOM   5333 1HB  ASN A 340     -19.877 -20.155 -35.476  1.00  1.19           H  
ATOM   5334 2HB  ASN A 340     -20.688 -19.089 -34.358  1.00  1.19           H  
ATOM   5335 1HD2 ASN A 340     -20.409 -22.742 -33.366  1.00  1.19           H  
ATOM   5336 2HD2 ASN A 340     -19.382 -21.788 -34.398  1.00  1.19           H  
ATOM   5337  N   ALA A 341     -20.438 -17.665 -36.460  1.00  1.08           N  
ATOM   5338  CA  ALA A 341     -19.900 -16.579 -37.280  1.00  1.08           C  
ATOM   5339  C   ALA A 341     -18.485 -16.144 -36.861  1.00  1.08           C  
ATOM   5340  O   ALA A 341     -18.181 -14.949 -36.863  1.00  1.08           O  
ATOM   5341  CB  ALA A 341     -20.823 -15.378 -37.208  1.00  1.08           C  
ATOM   5342  H   ALA A 341     -20.045 -17.787 -35.525  1.00  1.08           H  
ATOM   5343  HA  ALA A 341     -19.849 -16.933 -38.309  1.00  1.08           H  
ATOM   5344 1HB  ALA A 341     -20.439 -14.585 -37.848  1.00  1.08           H  
ATOM   5345 2HB  ALA A 341     -21.821 -15.661 -37.542  1.00  1.08           H  
ATOM   5346 3HB  ALA A 341     -20.870 -15.025 -36.176  1.00  1.08           H  
ATOM   5347  N   SER A 342     -17.613 -17.097 -36.550  1.00  0.97           N  
ATOM   5348  CA  SER A 342     -16.229 -16.803 -36.160  1.00  0.97           C  
ATOM   5349  C   SER A 342     -15.325 -18.006 -36.367  1.00  0.97           C  
ATOM   5350  O   SER A 342     -15.801 -19.130 -36.533  1.00  0.97           O  
ATOM   5351  CB  SER A 342     -16.148 -16.386 -34.700  1.00  0.97           C  
ATOM   5352  OG  SER A 342     -16.485 -17.465 -33.840  1.00  0.97           O  
ATOM   5353  H   SER A 342     -17.927 -18.055 -36.563  1.00  0.97           H  
ATOM   5354  HA  SER A 342     -15.855 -15.987 -36.781  1.00  0.97           H  
ATOM   5355 1HB  SER A 342     -15.132 -16.053 -34.484  1.00  0.97           H  
ATOM   5356 2HB  SER A 342     -16.812 -15.545 -34.519  1.00  0.97           H  
ATOM   5357  HG  SER A 342     -17.467 -17.451 -33.792  1.00  0.97           H  
ATOM   5358  N   VAL A 343     -14.019 -17.778 -36.325  1.00  0.87           N  
ATOM   5359  CA  VAL A 343     -13.081 -18.885 -36.400  1.00  0.87           C  
ATOM   5360  C   VAL A 343     -12.728 -19.350 -35.007  1.00  0.87           C  
ATOM   5361  O   VAL A 343     -12.362 -18.537 -34.158  1.00  0.87           O  
ATOM   5362  CB  VAL A 343     -11.773 -18.458 -37.076  1.00  0.87           C  
ATOM   5363  CG1 VAL A 343     -10.770 -19.598 -37.071  1.00  0.87           C  
ATOM   5364  CG2 VAL A 343     -11.991 -18.072 -38.454  1.00  0.87           C  
ATOM   5365  H   VAL A 343     -13.662 -16.825 -36.190  1.00  0.87           H  
ATOM   5366  HA  VAL A 343     -13.537 -19.704 -36.952  1.00  0.87           H  
ATOM   5367  HB  VAL A 343     -11.373 -17.621 -36.529  1.00  0.87           H  
ATOM   5368 1HG1 VAL A 343      -9.855 -19.261 -37.547  1.00  0.87           H  
ATOM   5369 2HG1 VAL A 343     -10.553 -19.902 -36.055  1.00  0.87           H  
ATOM   5370 3HG1 VAL A 343     -11.174 -20.437 -37.623  1.00  0.87           H  
ATOM   5371 1HG2 VAL A 343     -11.034 -17.760 -38.857  1.00  0.87           H  
ATOM   5372 2HG2 VAL A 343     -12.344 -18.903 -38.992  1.00  0.87           H  
ATOM   5373 3HG2 VAL A 343     -12.706 -17.258 -38.516  1.00  0.87           H  
ATOM   5374  N   VAL A 344     -12.853 -20.637 -34.748  1.00  0.79           N  
ATOM   5375  CA  VAL A 344     -12.447 -21.104 -33.438  1.00  0.79           C  
ATOM   5376  C   VAL A 344     -10.976 -21.406 -33.524  1.00  0.79           C  
ATOM   5377  O   VAL A 344     -10.511 -22.002 -34.496  1.00  0.79           O  
ATOM   5378  CB  VAL A 344     -13.247 -22.322 -32.940  1.00  0.79           C  
ATOM   5379  CG1 VAL A 344     -12.671 -22.837 -31.612  1.00  0.79           C  
ATOM   5380  CG2 VAL A 344     -14.672 -21.929 -32.759  1.00  0.79           C  
ATOM   5381  H   VAL A 344     -13.171 -21.272 -35.481  1.00  0.79           H  
ATOM   5382  HA  VAL A 344     -12.599 -20.304 -32.717  1.00  0.79           H  
ATOM   5383  HB  VAL A 344     -13.190 -23.098 -33.649  1.00  0.79           H  
ATOM   5384 1HG1 VAL A 344     -13.247 -23.696 -31.266  1.00  0.79           H  
ATOM   5385 2HG1 VAL A 344     -11.632 -23.136 -31.751  1.00  0.79           H  
ATOM   5386 3HG1 VAL A 344     -12.715 -22.044 -30.877  1.00  0.79           H  
ATOM   5387 1HG2 VAL A 344     -15.226 -22.795 -32.420  1.00  0.79           H  
ATOM   5388 2HG2 VAL A 344     -14.734 -21.134 -32.019  1.00  0.79           H  
ATOM   5389 3HG2 VAL A 344     -15.079 -21.578 -33.708  1.00  0.79           H  
ATOM   5390  N   TYR A 345     -10.219 -20.912 -32.580  1.00  0.73           N  
ATOM   5391  CA  TYR A 345      -8.794 -21.158 -32.625  1.00  0.73           C  
ATOM   5392  C   TYR A 345      -8.348 -22.021 -31.482  1.00  0.73           C  
ATOM   5393  O   TYR A 345      -8.926 -21.972 -30.396  1.00  0.73           O  
ATOM   5394  CB  TYR A 345      -8.023 -19.865 -32.602  1.00  0.73           C  
ATOM   5395  CG  TYR A 345      -8.099 -19.009 -33.819  1.00  0.73           C  
ATOM   5396  CD1 TYR A 345      -9.042 -18.006 -33.891  1.00  0.73           C  
ATOM   5397  CD2 TYR A 345      -7.204 -19.210 -34.867  1.00  0.73           C  
ATOM   5398  CE1 TYR A 345      -9.093 -17.193 -34.999  1.00  0.73           C  
ATOM   5399  CE2 TYR A 345      -7.255 -18.398 -35.983  1.00  0.73           C  
ATOM   5400  CZ  TYR A 345      -8.196 -17.389 -36.048  1.00  0.73           C  
ATOM   5401  OH  TYR A 345      -8.253 -16.576 -37.147  1.00  0.73           O  
ATOM   5402  H   TYR A 345     -10.653 -20.390 -31.817  1.00  0.73           H  
ATOM   5403  HA  TYR A 345      -8.553 -21.687 -33.541  1.00  0.73           H  
ATOM   5404 1HB  TYR A 345      -8.436 -19.297 -31.807  1.00  0.73           H  
ATOM   5405 2HB  TYR A 345      -6.988 -20.065 -32.376  1.00  0.73           H  
ATOM   5406  HD1 TYR A 345      -9.744 -17.853 -33.067  1.00  0.73           H  
ATOM   5407  HD2 TYR A 345      -6.462 -20.009 -34.804  1.00  0.73           H  
ATOM   5408  HE1 TYR A 345      -9.839 -16.396 -35.052  1.00  0.73           H  
ATOM   5409  HE2 TYR A 345      -6.554 -18.552 -36.807  1.00  0.73           H  
ATOM   5410  HH  TYR A 345      -8.962 -15.935 -37.032  1.00  0.73           H  
ATOM   5411  N   VAL A 346      -7.332 -22.838 -31.731  1.00  0.71           N  
ATOM   5412  CA  VAL A 346      -6.789 -23.667 -30.674  1.00  0.71           C  
ATOM   5413  C   VAL A 346      -5.290 -23.573 -30.610  1.00  0.71           C  
ATOM   5414  O   VAL A 346      -4.622 -23.698 -31.623  1.00  0.71           O  
ATOM   5415  CB  VAL A 346      -7.100 -25.151 -30.888  1.00  0.71           C  
ATOM   5416  CG1 VAL A 346      -6.530 -25.994 -29.717  1.00  0.71           C  
ATOM   5417  CG2 VAL A 346      -8.543 -25.335 -31.150  1.00  0.71           C  
ATOM   5418  H   VAL A 346      -6.929 -22.858 -32.667  1.00  0.71           H  
ATOM   5419  HA  VAL A 346      -7.218 -23.343 -29.746  1.00  0.71           H  
ATOM   5420  HB  VAL A 346      -6.572 -25.482 -31.687  1.00  0.71           H  
ATOM   5421 1HG1 VAL A 346      -6.722 -27.023 -29.905  1.00  0.71           H  
ATOM   5422 2HG1 VAL A 346      -5.458 -25.851 -29.640  1.00  0.71           H  
ATOM   5423 3HG1 VAL A 346      -6.980 -25.711 -28.789  1.00  0.71           H  
ATOM   5424 1HG2 VAL A 346      -8.706 -26.363 -31.336  1.00  0.71           H  
ATOM   5425 2HG2 VAL A 346      -9.100 -25.021 -30.311  1.00  0.71           H  
ATOM   5426 3HG2 VAL A 346      -8.847 -24.763 -32.025  1.00  0.71           H  
ATOM   5427  N   LEU A 347      -4.742 -23.376 -29.446  1.00  0.71           N  
ATOM   5428  CA  LEU A 347      -3.304 -23.417 -29.326  1.00  0.71           C  
ATOM   5429  C   LEU A 347      -2.872 -24.553 -28.458  1.00  0.71           C  
ATOM   5430  O   LEU A 347      -3.306 -24.653 -27.316  1.00  0.71           O  
ATOM   5431  CB  LEU A 347      -2.751 -22.137 -28.754  1.00  0.71           C  
ATOM   5432  CG  LEU A 347      -1.262 -22.191 -28.378  1.00  0.71           C  
ATOM   5433  CD1 LEU A 347      -0.357 -22.390 -29.608  1.00  0.71           C  
ATOM   5434  CD2 LEU A 347      -0.938 -20.959 -27.617  1.00  0.71           C  
ATOM   5435  H   LEU A 347      -5.339 -23.241 -28.640  1.00  0.71           H  
ATOM   5436  HA  LEU A 347      -2.870 -23.563 -30.310  1.00  0.71           H  
ATOM   5437 1HB  LEU A 347      -2.892 -21.376 -29.481  1.00  0.71           H  
ATOM   5438 2HB  LEU A 347      -3.308 -21.878 -27.864  1.00  0.71           H  
ATOM   5439  HG  LEU A 347      -1.102 -23.042 -27.737  1.00  0.71           H  
ATOM   5440 1HD1 LEU A 347       0.679 -22.444 -29.290  1.00  0.71           H  
ATOM   5441 2HD1 LEU A 347      -0.620 -23.305 -30.094  1.00  0.71           H  
ATOM   5442 3HD1 LEU A 347      -0.470 -21.601 -30.293  1.00  0.71           H  
ATOM   5443 1HD2 LEU A 347       0.078 -21.003 -27.314  1.00  0.71           H  
ATOM   5444 2HD2 LEU A 347      -1.079 -20.092 -28.211  1.00  0.71           H  
ATOM   5445 3HD2 LEU A 347      -1.577 -20.897 -26.736  1.00  0.71           H  
ATOM   5446  N   GLN A 348      -2.036 -25.413 -29.012  1.00  0.73           N  
ATOM   5447  CA  GLN A 348      -1.490 -26.533 -28.284  1.00  0.73           C  
ATOM   5448  C   GLN A 348      -0.068 -26.246 -27.907  1.00  0.73           C  
ATOM   5449  O   GLN A 348       0.749 -25.962 -28.776  1.00  0.73           O  
ATOM   5450  CB  GLN A 348      -1.536 -27.801 -29.130  1.00  0.73           C  
ATOM   5451  CG  GLN A 348      -0.965 -29.053 -28.478  1.00  0.73           C  
ATOM   5452  CD  GLN A 348      -1.070 -30.282 -29.396  1.00  0.73           C  
ATOM   5453  OE1 GLN A 348      -2.143 -30.604 -29.933  1.00  0.73           O  
ATOM   5454  NE2 GLN A 348       0.035 -30.982 -29.549  1.00  0.73           N  
ATOM   5455  H   GLN A 348      -1.757 -25.265 -29.981  1.00  0.73           H  
ATOM   5456  HA  GLN A 348      -2.050 -26.669 -27.370  1.00  0.73           H  
ATOM   5457 1HB  GLN A 348      -2.565 -28.010 -29.406  1.00  0.73           H  
ATOM   5458 2HB  GLN A 348      -0.974 -27.629 -30.043  1.00  0.73           H  
ATOM   5459 1HG  GLN A 348       0.093 -28.878 -28.268  1.00  0.73           H  
ATOM   5460 2HG  GLN A 348      -1.491 -29.258 -27.547  1.00  0.73           H  
ATOM   5461 1HE2 GLN A 348       0.056 -31.840 -30.119  1.00  0.73           H  
ATOM   5462 2HE2 GLN A 348       0.875 -30.689 -29.089  1.00  0.73           H  
ATOM   5463  N   LEU A 349       0.226 -26.315 -26.618  1.00  0.77           N  
ATOM   5464  CA  LEU A 349       1.568 -26.092 -26.112  1.00  0.77           C  
ATOM   5465  C   LEU A 349       2.143 -27.352 -25.503  1.00  0.77           C  
ATOM   5466  O   LEU A 349       1.605 -27.899 -24.533  1.00  0.77           O  
ATOM   5467  CB  LEU A 349       1.545 -24.971 -25.082  1.00  0.77           C  
ATOM   5468  CG  LEU A 349       1.078 -23.676 -25.613  1.00  0.77           C  
ATOM   5469  CD1 LEU A 349       0.953 -22.680 -24.505  1.00  0.77           C  
ATOM   5470  CD2 LEU A 349       2.080 -23.231 -26.660  1.00  0.77           C  
ATOM   5471  H   LEU A 349      -0.526 -26.505 -25.958  1.00  0.77           H  
ATOM   5472  HA  LEU A 349       2.209 -25.791 -26.939  1.00  0.77           H  
ATOM   5473 1HB  LEU A 349       0.882 -25.259 -24.267  1.00  0.77           H  
ATOM   5474 2HB  LEU A 349       2.552 -24.837 -24.682  1.00  0.77           H  
ATOM   5475  HG  LEU A 349       0.102 -23.799 -26.051  1.00  0.77           H  
ATOM   5476 1HD1 LEU A 349       0.600 -21.736 -24.903  1.00  0.77           H  
ATOM   5477 2HD1 LEU A 349       0.237 -23.045 -23.764  1.00  0.77           H  
ATOM   5478 3HD1 LEU A 349       1.922 -22.541 -24.037  1.00  0.77           H  
ATOM   5479 1HD2 LEU A 349       1.790 -22.303 -27.092  1.00  0.77           H  
ATOM   5480 2HD2 LEU A 349       3.059 -23.119 -26.197  1.00  0.77           H  
ATOM   5481 3HD2 LEU A 349       2.129 -23.985 -27.437  1.00  0.77           H  
ATOM   5482  N   GLY A 350       3.224 -27.844 -26.090  1.00  0.82           N  
ATOM   5483  CA  GLY A 350       3.847 -29.050 -25.584  1.00  0.82           C  
ATOM   5484  C   GLY A 350       4.951 -28.685 -24.610  1.00  0.82           C  
ATOM   5485  O   GLY A 350       5.193 -27.496 -24.343  1.00  0.82           O  
ATOM   5486  H   GLY A 350       3.624 -27.376 -26.894  1.00  0.82           H  
ATOM   5487 1HA  GLY A 350       3.106 -29.676 -25.088  1.00  0.82           H  
ATOM   5488 2HA  GLY A 350       4.259 -29.625 -26.413  1.00  0.82           H  
ATOM   5489  N   GLU A 351       5.680 -29.700 -24.152  1.00  0.87           N  
ATOM   5490  CA  GLU A 351       6.778 -29.530 -23.205  1.00  0.87           C  
ATOM   5491  C   GLU A 351       7.900 -28.645 -23.733  1.00  0.87           C  
ATOM   5492  O   GLU A 351       8.589 -27.971 -22.963  1.00  0.87           O  
ATOM   5493  CB  GLU A 351       7.368 -30.894 -22.845  1.00  0.87           C  
ATOM   5494  CG  GLU A 351       8.088 -31.625 -24.009  1.00  0.87           C  
ATOM   5495  CD  GLU A 351       8.664 -32.981 -23.633  1.00  0.87           C  
ATOM   5496  OE1 GLU A 351       8.777 -33.260 -22.466  1.00  0.87           O  
ATOM   5497  OE2 GLU A 351       8.994 -33.730 -24.528  1.00  0.87           O  
ATOM   5498  H   GLU A 351       5.431 -30.638 -24.436  1.00  0.87           H  
ATOM   5499  HA  GLU A 351       6.376 -29.070 -22.298  1.00  0.87           H  
ATOM   5500 1HB  GLU A 351       8.085 -30.774 -22.032  1.00  0.87           H  
ATOM   5501 2HB  GLU A 351       6.570 -31.547 -22.487  1.00  0.87           H  
ATOM   5502 1HG  GLU A 351       7.386 -31.754 -24.833  1.00  0.87           H  
ATOM   5503 2HG  GLU A 351       8.907 -31.005 -24.364  1.00  0.87           H  
ATOM   5504  N   SER A 352       8.039 -28.563 -25.053  1.00  0.91           N  
ATOM   5505  CA  SER A 352       9.119 -27.790 -25.636  1.00  0.91           C  
ATOM   5506  C   SER A 352       8.881 -26.293 -25.539  1.00  0.91           C  
ATOM   5507  O   SER A 352       9.773 -25.505 -25.854  1.00  0.91           O  
ATOM   5508  CB  SER A 352       9.347 -28.194 -27.076  1.00  0.91           C  
ATOM   5509  OG  SER A 352       9.823 -29.511 -27.167  1.00  0.91           O  
ATOM   5510  H   SER A 352       7.417 -29.093 -25.653  1.00  0.91           H  
ATOM   5511  HA  SER A 352      10.029 -28.018 -25.080  1.00  0.91           H  
ATOM   5512 1HB  SER A 352       8.425 -28.109 -27.620  1.00  0.91           H  
ATOM   5513 2HB  SER A 352      10.062 -27.514 -27.534  1.00  0.91           H  
ATOM   5514  HG  SER A 352       9.105 -30.078 -26.870  1.00  0.91           H  
ATOM   5515  N   SER A 353       7.674 -25.883 -25.131  1.00  0.95           N  
ATOM   5516  CA  SER A 353       7.418 -24.466 -24.967  1.00  0.95           C  
ATOM   5517  C   SER A 353       7.842 -23.985 -23.573  1.00  0.95           C  
ATOM   5518  O   SER A 353       7.741 -22.797 -23.268  1.00  0.95           O  
ATOM   5519  CB  SER A 353       5.953 -24.144 -25.096  1.00  0.95           C  
ATOM   5520  OG  SER A 353       5.265 -24.577 -23.957  1.00  0.95           O  
ATOM   5521  H   SER A 353       6.946 -26.559 -24.899  1.00  0.95           H  
ATOM   5522  HA  SER A 353       7.988 -23.933 -25.721  1.00  0.95           H  
ATOM   5523 1HB  SER A 353       5.809 -23.076 -25.228  1.00  0.95           H  
ATOM   5524 2HB  SER A 353       5.549 -24.644 -25.967  1.00  0.95           H  
ATOM   5525  HG  SER A 353       5.256 -25.569 -24.016  1.00  0.95           H  
ATOM   5526  N   SER A 354       8.154 -24.929 -22.669  1.00  1.00           N  
ATOM   5527  CA  SER A 354       8.478 -24.653 -21.262  1.00  1.00           C  
ATOM   5528  C   SER A 354       7.317 -24.028 -20.453  1.00  1.00           C  
ATOM   5529  O   SER A 354       7.495 -23.665 -19.287  1.00  1.00           O  
ATOM   5530  CB  SER A 354       9.694 -23.749 -21.168  1.00  1.00           C  
ATOM   5531  OG  SER A 354      10.804 -24.314 -21.812  1.00  1.00           O  
ATOM   5532  H   SER A 354       8.218 -25.905 -22.963  1.00  1.00           H  
ATOM   5533  HA  SER A 354       8.730 -25.606 -20.795  1.00  1.00           H  
ATOM   5534 1HB  SER A 354       9.482 -22.768 -21.587  1.00  1.00           H  
ATOM   5535 2HB  SER A 354       9.935 -23.604 -20.122  1.00  1.00           H  
ATOM   5536  HG  SER A 354      11.502 -23.651 -21.772  1.00  1.00           H  
ATOM   5537  N   THR A 355       6.124 -23.948 -21.055  1.00  1.04           N  
ATOM   5538  CA  THR A 355       4.931 -23.381 -20.444  1.00  1.04           C  
ATOM   5539  C   THR A 355       4.247 -24.368 -19.502  1.00  1.04           C  
ATOM   5540  O   THR A 355       3.552 -23.977 -18.568  1.00  1.04           O  
ATOM   5541  CB  THR A 355       3.946 -22.973 -21.546  1.00  1.04           C  
ATOM   5542  OG1 THR A 355       4.643 -22.163 -22.511  1.00  1.04           O  
ATOM   5543  CG2 THR A 355       2.793 -22.208 -20.963  1.00  1.04           C  
ATOM   5544  H   THR A 355       6.038 -24.253 -22.021  1.00  1.04           H  
ATOM   5545  HA  THR A 355       5.216 -22.504 -19.869  1.00  1.04           H  
ATOM   5546  HB  THR A 355       3.562 -23.863 -22.044  1.00  1.04           H  
ATOM   5547  HG1 THR A 355       5.003 -22.813 -23.160  1.00  1.04           H  
ATOM   5548 1HG2 THR A 355       2.099 -21.923 -21.746  1.00  1.04           H  
ATOM   5549 2HG2 THR A 355       2.283 -22.847 -20.246  1.00  1.04           H  
ATOM   5550 3HG2 THR A 355       3.142 -21.321 -20.467  1.00  1.04           H  
ATOM   5551  N   VAL A 356       4.371 -25.653 -19.812  1.00  1.09           N  
ATOM   5552  CA  VAL A 356       3.687 -26.716 -19.085  1.00  1.09           C  
ATOM   5553  C   VAL A 356       4.684 -27.765 -18.568  1.00  1.09           C  
ATOM   5554  O   VAL A 356       5.795 -27.849 -19.094  1.00  1.09           O  
ATOM   5555  CB  VAL A 356       2.693 -27.408 -20.034  1.00  1.09           C  
ATOM   5556  CG1 VAL A 356       1.658 -26.441 -20.521  1.00  1.09           C  
ATOM   5557  CG2 VAL A 356       3.467 -27.977 -21.213  1.00  1.09           C  
ATOM   5558  H   VAL A 356       4.972 -25.897 -20.585  1.00  1.09           H  
ATOM   5559  HA  VAL A 356       3.148 -26.249 -18.274  1.00  1.09           H  
ATOM   5560  HB  VAL A 356       2.180 -28.211 -19.518  1.00  1.09           H  
ATOM   5561 1HG1 VAL A 356       0.999 -26.982 -21.180  1.00  1.09           H  
ATOM   5562 2HG1 VAL A 356       1.098 -26.041 -19.676  1.00  1.09           H  
ATOM   5563 3HG1 VAL A 356       2.125 -25.629 -21.063  1.00  1.09           H  
ATOM   5564 1HG2 VAL A 356       2.777 -28.479 -21.895  1.00  1.09           H  
ATOM   5565 2HG2 VAL A 356       3.980 -27.178 -21.748  1.00  1.09           H  
ATOM   5566 3HG2 VAL A 356       4.198 -28.702 -20.847  1.00  1.09           H  
ATOM   5567  N   PRO A 357       4.341 -28.572 -17.540  1.00  1.13           N  
ATOM   5568  CA  PRO A 357       5.148 -29.665 -17.039  1.00  1.13           C  
ATOM   5569  C   PRO A 357       5.343 -30.650 -18.176  1.00  1.13           C  
ATOM   5570  O   PRO A 357       4.442 -30.832 -18.995  1.00  1.13           O  
ATOM   5571  CB  PRO A 357       4.315 -30.244 -15.896  1.00  1.13           C  
ATOM   5572  CG  PRO A 357       3.378 -29.124 -15.499  1.00  1.13           C  
ATOM   5573  CD  PRO A 357       3.083 -28.387 -16.796  1.00  1.13           C  
ATOM   5574  HA  PRO A 357       6.115 -29.271 -16.684  1.00  1.13           H  
ATOM   5575 1HB  PRO A 357       3.836 -31.160 -16.211  1.00  1.13           H  
ATOM   5576 2HB  PRO A 357       4.980 -30.522 -15.066  1.00  1.13           H  
ATOM   5577 1HG  PRO A 357       2.469 -29.523 -15.017  1.00  1.13           H  
ATOM   5578 2HG  PRO A 357       3.871 -28.474 -14.756  1.00  1.13           H  
ATOM   5579 1HD  PRO A 357       2.230 -28.838 -17.318  1.00  1.13           H  
ATOM   5580 2HD  PRO A 357       2.927 -27.367 -16.552  1.00  1.13           H  
ATOM   5581  N   ALA A 358       6.454 -31.372 -18.165  1.00  1.14           N  
ATOM   5582  CA  ALA A 358       6.781 -32.326 -19.232  1.00  1.14           C  
ATOM   5583  C   ALA A 358       5.708 -33.394 -19.479  1.00  1.14           C  
ATOM   5584  O   ALA A 358       5.579 -33.903 -20.589  1.00  1.14           O  
ATOM   5585  CB  ALA A 358       8.093 -33.021 -18.907  1.00  1.14           C  
ATOM   5586  H   ALA A 358       7.136 -31.210 -17.437  1.00  1.14           H  
ATOM   5587  HA  ALA A 358       6.898 -31.757 -20.150  1.00  1.14           H  
ATOM   5588 1HB  ALA A 358       8.357 -33.689 -19.733  1.00  1.14           H  
ATOM   5589 2HB  ALA A 358       8.876 -32.276 -18.781  1.00  1.14           H  
ATOM   5590 3HB  ALA A 358       7.988 -33.599 -17.992  1.00  1.14           H  
ATOM   5591  N   GLY A 359       4.947 -33.756 -18.457  1.00  1.12           N  
ATOM   5592  CA  GLY A 359       3.947 -34.804 -18.621  1.00  1.12           C  
ATOM   5593  C   GLY A 359       2.630 -34.352 -19.274  1.00  1.12           C  
ATOM   5594  O   GLY A 359       1.737 -35.181 -19.469  1.00  1.12           O  
ATOM   5595  H   GLY A 359       5.063 -33.301 -17.566  1.00  1.12           H  
ATOM   5596 1HA  GLY A 359       4.378 -35.613 -19.210  1.00  1.12           H  
ATOM   5597 2HA  GLY A 359       3.723 -35.224 -17.641  1.00  1.12           H  
ATOM   5598  N   TYR A 360       2.484 -33.060 -19.599  1.00  1.06           N  
ATOM   5599  CA  TYR A 360       1.208 -32.591 -20.139  1.00  1.06           C  
ATOM   5600  C   TYR A 360       1.321 -31.666 -21.333  1.00  1.06           C  
ATOM   5601  O   TYR A 360       2.359 -31.062 -21.594  1.00  1.06           O  
ATOM   5602  CB  TYR A 360       0.446 -31.795 -19.110  1.00  1.06           C  
ATOM   5603  CG  TYR A 360       0.272 -32.441 -17.838  1.00  1.06           C  
ATOM   5604  CD1 TYR A 360       1.199 -32.161 -16.899  1.00  1.06           C  
ATOM   5605  CD2 TYR A 360      -0.757 -33.320 -17.594  1.00  1.06           C  
ATOM   5606  CE1 TYR A 360       1.151 -32.741 -15.686  1.00  1.06           C  
ATOM   5607  CE2 TYR A 360      -0.817 -33.926 -16.371  1.00  1.06           C  
ATOM   5608  CZ  TYR A 360       0.144 -33.633 -15.422  1.00  1.06           C  
ATOM   5609  OH  TYR A 360       0.117 -34.243 -14.228  1.00  1.06           O  
ATOM   5610  H   TYR A 360       3.247 -32.396 -19.449  1.00  1.06           H  
ATOM   5611  HA  TYR A 360       0.621 -33.454 -20.451  1.00  1.06           H  
ATOM   5612 1HB  TYR A 360       0.958 -30.844 -18.948  1.00  1.06           H  
ATOM   5613 2HB  TYR A 360      -0.540 -31.587 -19.519  1.00  1.06           H  
ATOM   5614  HD1 TYR A 360       1.978 -31.464 -17.151  1.00  1.06           H  
ATOM   5615  HD2 TYR A 360      -1.495 -33.542 -18.366  1.00  1.06           H  
ATOM   5616  HE1 TYR A 360       1.906 -32.517 -14.933  1.00  1.06           H  
ATOM   5617  HE2 TYR A 360      -1.605 -34.641 -16.148  1.00  1.06           H  
ATOM   5618  HH  TYR A 360      -0.188 -35.164 -14.360  1.00  1.06           H  
ATOM   5619  N   SER A 361       0.204 -31.496 -22.027  1.00  0.97           N  
ATOM   5620  CA  SER A 361       0.112 -30.454 -23.024  1.00  0.97           C  
ATOM   5621  C   SER A 361      -1.015 -29.525 -22.590  1.00  0.97           C  
ATOM   5622  O   SER A 361      -1.966 -29.949 -21.926  1.00  0.97           O  
ATOM   5623  CB  SER A 361      -0.182 -31.032 -24.388  1.00  0.97           C  
ATOM   5624  OG  SER A 361       0.856 -31.882 -24.799  1.00  0.97           O  
ATOM   5625  H   SER A 361      -0.630 -32.058 -21.853  1.00  0.97           H  
ATOM   5626  HA  SER A 361       1.042 -29.887 -23.057  1.00  0.97           H  
ATOM   5627 1HB  SER A 361      -1.125 -31.576 -24.357  1.00  0.97           H  
ATOM   5628 2HB  SER A 361      -0.293 -30.215 -25.103  1.00  0.97           H  
ATOM   5629  HG  SER A 361       1.666 -31.397 -24.628  1.00  0.97           H  
ATOM   5630  N   MET A 362      -0.918 -28.264 -22.953  1.00  0.89           N  
ATOM   5631  CA  MET A 362      -2.023 -27.351 -22.679  1.00  0.89           C  
ATOM   5632  C   MET A 362      -2.693 -26.904 -23.945  1.00  0.89           C  
ATOM   5633  O   MET A 362      -2.027 -26.479 -24.891  1.00  0.89           O  
ATOM   5634  CB  MET A 362      -1.568 -26.151 -21.844  1.00  0.89           C  
ATOM   5635  CG  MET A 362      -2.570 -25.001 -21.712  1.00  0.89           C  
ATOM   5636  SD  MET A 362      -4.101 -25.377 -20.864  1.00  0.89           S  
ATOM   5637  CE  MET A 362      -3.650 -25.601 -19.196  1.00  0.89           C  
ATOM   5638  H   MET A 362      -0.085 -27.961 -23.464  1.00  0.89           H  
ATOM   5639  HA  MET A 362      -2.778 -27.883 -22.099  1.00  0.89           H  
ATOM   5640 1HB  MET A 362      -1.335 -26.488 -20.836  1.00  0.89           H  
ATOM   5641 2HB  MET A 362      -0.662 -25.731 -22.278  1.00  0.89           H  
ATOM   5642 1HG  MET A 362      -2.089 -24.168 -21.198  1.00  0.89           H  
ATOM   5643 2HG  MET A 362      -2.827 -24.669 -22.715  1.00  0.89           H  
ATOM   5644 1HE  MET A 362      -4.538 -25.832 -18.606  1.00  0.89           H  
ATOM   5645 2HE  MET A 362      -2.950 -26.421 -19.136  1.00  0.89           H  
ATOM   5646 3HE  MET A 362      -3.192 -24.700 -18.828  1.00  0.89           H  
ATOM   5647  N   LEU A 363      -4.012 -27.030 -23.981  1.00  0.84           N  
ATOM   5648  CA  LEU A 363      -4.739 -26.531 -25.118  1.00  0.84           C  
ATOM   5649  C   LEU A 363      -5.460 -25.269 -24.693  1.00  0.84           C  
ATOM   5650  O   LEU A 363      -6.110 -25.234 -23.650  1.00  0.84           O  
ATOM   5651  CB  LEU A 363      -5.784 -27.533 -25.626  1.00  0.84           C  
ATOM   5652  CG  LEU A 363      -5.308 -28.908 -26.058  1.00  0.84           C  
ATOM   5653  CD1 LEU A 363      -6.509 -29.748 -26.418  1.00  0.84           C  
ATOM   5654  CD2 LEU A 363      -4.395 -28.784 -27.230  1.00  0.84           C  
ATOM   5655  H   LEU A 363      -4.513 -27.437 -23.190  1.00  0.84           H  
ATOM   5656  HA  LEU A 363      -4.048 -26.311 -25.913  1.00  0.84           H  
ATOM   5657 1HB  LEU A 363      -6.506 -27.673 -24.862  1.00  0.84           H  
ATOM   5658 2HB  LEU A 363      -6.289 -27.081 -26.482  1.00  0.84           H  
ATOM   5659  HG  LEU A 363      -4.780 -29.387 -25.236  1.00  0.84           H  
ATOM   5660 1HD1 LEU A 363      -6.163 -30.735 -26.713  1.00  0.84           H  
ATOM   5661 2HD1 LEU A 363      -7.169 -29.835 -25.555  1.00  0.84           H  
ATOM   5662 3HD1 LEU A 363      -7.047 -29.283 -27.238  1.00  0.84           H  
ATOM   5663 1HD2 LEU A 363      -4.054 -29.767 -27.539  1.00  0.84           H  
ATOM   5664 2HD2 LEU A 363      -4.918 -28.302 -28.058  1.00  0.84           H  
ATOM   5665 3HD2 LEU A 363      -3.562 -28.187 -26.933  1.00  0.84           H  
ATOM   5666  N   HIS A 364      -5.433 -24.266 -25.532  1.00  0.82           N  
ATOM   5667  CA  HIS A 364      -6.222 -23.078 -25.275  1.00  0.82           C  
ATOM   5668  C   HIS A 364      -7.170 -22.969 -26.422  1.00  0.82           C  
ATOM   5669  O   HIS A 364      -6.744 -23.057 -27.562  1.00  0.82           O  
ATOM   5670  CB  HIS A 364      -5.369 -21.820 -25.180  1.00  0.82           C  
ATOM   5671  CG  HIS A 364      -4.442 -21.777 -24.044  1.00  0.82           C  
ATOM   5672  ND1 HIS A 364      -4.846 -21.372 -22.808  1.00  0.82           N  
ATOM   5673  CD2 HIS A 364      -3.121 -22.054 -23.937  1.00  0.82           C  
ATOM   5674  CE1 HIS A 364      -3.844 -21.401 -21.985  1.00  0.82           C  
ATOM   5675  NE2 HIS A 364      -2.767 -21.807 -22.631  1.00  0.82           N  
ATOM   5676  H   HIS A 364      -4.825 -24.328 -26.344  1.00  0.82           H  
ATOM   5677  HA  HIS A 364      -6.794 -23.183 -24.359  1.00  0.82           H  
ATOM   5678 1HB  HIS A 364      -4.793 -21.707 -26.088  1.00  0.82           H  
ATOM   5679 2HB  HIS A 364      -6.031 -20.960 -25.101  1.00  0.82           H  
ATOM   5680  HD1 HIS A 364      -5.758 -21.043 -22.564  1.00  0.82           H  
ATOM   5681  HD2 HIS A 364      -2.374 -22.400 -24.658  1.00  0.82           H  
ATOM   5682  HE1 HIS A 364      -4.002 -21.104 -20.973  1.00  0.82           H  
ATOM   5683  N   VAL A 365      -8.450 -22.811 -26.145  1.00  0.84           N  
ATOM   5684  CA  VAL A 365      -9.412 -22.783 -27.236  1.00  0.84           C  
ATOM   5685  C   VAL A 365     -10.246 -21.505 -27.170  1.00  0.84           C  
ATOM   5686  O   VAL A 365     -10.662 -21.087 -26.081  1.00  0.84           O  
ATOM   5687  CB  VAL A 365     -10.314 -24.022 -27.185  1.00  0.84           C  
ATOM   5688  CG1 VAL A 365     -11.221 -24.000 -28.347  1.00  0.84           C  
ATOM   5689  CG2 VAL A 365      -9.501 -25.287 -27.181  1.00  0.84           C  
ATOM   5690  H   VAL A 365      -8.741 -22.725 -25.172  1.00  0.84           H  
ATOM   5691  HA  VAL A 365      -8.875 -22.796 -28.176  1.00  0.84           H  
ATOM   5692  HB  VAL A 365     -10.922 -23.980 -26.282  1.00  0.84           H  
ATOM   5693 1HG1 VAL A 365     -11.892 -24.857 -28.326  1.00  0.84           H  
ATOM   5694 2HG1 VAL A 365     -11.754 -23.117 -28.310  1.00  0.84           H  
ATOM   5695 3HG1 VAL A 365     -10.658 -24.015 -29.255  1.00  0.84           H  
ATOM   5696 1HG2 VAL A 365     -10.160 -26.145 -27.147  1.00  0.84           H  
ATOM   5697 2HG2 VAL A 365      -8.934 -25.318 -28.070  1.00  0.84           H  
ATOM   5698 3HG2 VAL A 365      -8.838 -25.302 -26.325  1.00  0.84           H  
ATOM   5699  N   TRP A 366     -10.451 -20.833 -28.310  1.00  0.89           N  
ATOM   5700  CA  TRP A 366     -11.229 -19.606 -28.219  1.00  0.89           C  
ATOM   5701  C   TRP A 366     -12.078 -19.171 -29.408  1.00  0.89           C  
ATOM   5702  O   TRP A 366     -11.849 -19.551 -30.559  1.00  0.89           O  
ATOM   5703  CB  TRP A 366     -10.281 -18.470 -27.838  1.00  0.89           C  
ATOM   5704  CG  TRP A 366      -9.174 -18.076 -28.793  1.00  0.89           C  
ATOM   5705  CD1 TRP A 366      -9.201 -17.043 -29.685  1.00  0.89           C  
ATOM   5706  CD2 TRP A 366      -7.870 -18.702 -28.949  1.00  0.89           C  
ATOM   5707  NE1 TRP A 366      -8.004 -16.971 -30.367  1.00  0.89           N  
ATOM   5708  CE2 TRP A 366      -7.184 -17.984 -29.931  1.00  0.89           C  
ATOM   5709  CE3 TRP A 366      -7.246 -19.789 -28.350  1.00  0.89           C  
ATOM   5710  CZ2 TRP A 366      -5.911 -18.334 -30.331  1.00  0.89           C  
ATOM   5711  CZ3 TRP A 366      -5.981 -20.137 -28.762  1.00  0.89           C  
ATOM   5712  CH2 TRP A 366      -5.337 -19.441 -29.721  1.00  0.89           C  
ATOM   5713  H   TRP A 366     -10.063 -21.180 -29.186  1.00  0.89           H  
ATOM   5714  HA  TRP A 366     -11.923 -19.734 -27.388  1.00  0.89           H  
ATOM   5715 1HB  TRP A 366     -10.883 -17.601 -27.677  1.00  0.89           H  
ATOM   5716 2HB  TRP A 366      -9.809 -18.733 -26.903  1.00  0.89           H  
ATOM   5717  HD1 TRP A 366     -10.043 -16.366 -29.825  1.00  0.89           H  
ATOM   5718  HE1 TRP A 366      -7.768 -16.293 -31.079  1.00  0.89           H  
ATOM   5719  HE3 TRP A 366      -7.744 -20.358 -27.584  1.00  0.89           H  
ATOM   5720  HZ2 TRP A 366      -5.373 -17.784 -31.105  1.00  0.89           H  
ATOM   5721  HZ3 TRP A 366      -5.513 -20.990 -28.297  1.00  0.89           H  
ATOM   5722  HH2 TRP A 366      -4.351 -19.757 -30.015  1.00  0.89           H  
ATOM   5723  N   THR A 367     -13.027 -18.278 -29.085  1.00  0.97           N  
ATOM   5724  CA  THR A 367     -13.952 -17.621 -30.019  1.00  0.97           C  
ATOM   5725  C   THR A 367     -14.242 -16.183 -29.632  1.00  0.97           C  
ATOM   5726  O   THR A 367     -14.267 -15.821 -28.456  1.00  0.97           O  
ATOM   5727  CB  THR A 367     -15.314 -18.337 -30.105  1.00  0.97           C  
ATOM   5728  OG1 THR A 367     -16.189 -17.626 -31.026  1.00  0.97           O  
ATOM   5729  CG2 THR A 367     -15.994 -18.367 -28.715  1.00  0.97           C  
ATOM   5730  H   THR A 367     -13.113 -18.048 -28.091  1.00  0.97           H  
ATOM   5731  HA  THR A 367     -13.496 -17.623 -31.012  1.00  0.97           H  
ATOM   5732  HB  THR A 367     -15.172 -19.338 -30.474  1.00  0.97           H  
ATOM   5733  HG1 THR A 367     -15.954 -17.765 -31.976  1.00  0.97           H  
ATOM   5734 1HG2 THR A 367     -16.960 -18.875 -28.785  1.00  0.97           H  
ATOM   5735 2HG2 THR A 367     -15.357 -18.896 -28.010  1.00  0.97           H  
ATOM   5736 3HG2 THR A 367     -16.145 -17.350 -28.365  1.00  0.97           H  
ATOM   5737  N   ALA A 368     -14.513 -15.359 -30.634  1.00  1.08           N  
ATOM   5738  CA  ALA A 368     -14.899 -13.972 -30.413  1.00  1.08           C  
ATOM   5739  C   ALA A 368     -16.398 -13.801 -30.139  1.00  1.08           C  
ATOM   5740  O   ALA A 368     -16.840 -12.684 -29.885  1.00  1.08           O  
ATOM   5741  CB  ALA A 368     -14.519 -13.132 -31.615  1.00  1.08           C  
ATOM   5742  H   ALA A 368     -14.463 -15.711 -31.582  1.00  1.08           H  
ATOM   5743  HA  ALA A 368     -14.355 -13.607 -29.547  1.00  1.08           H  
ATOM   5744 1HB  ALA A 368     -14.777 -12.089 -31.425  1.00  1.08           H  
ATOM   5745 2HB  ALA A 368     -13.448 -13.212 -31.800  1.00  1.08           H  
ATOM   5746 3HB  ALA A 368     -15.063 -13.486 -32.490  1.00  1.08           H  
ATOM   5747  N   GLU A 369     -17.186 -14.884 -30.207  1.00  1.18           N  
ATOM   5748  CA  GLU A 369     -18.638 -14.753 -30.027  1.00  1.18           C  
ATOM   5749  C   GLU A 369     -19.136 -14.804 -28.586  1.00  1.18           C  
ATOM   5750  O   GLU A 369     -20.284 -14.455 -28.313  1.00  1.18           O  
ATOM   5751  CB  GLU A 369     -19.362 -15.825 -30.825  1.00  1.18           C  
ATOM   5752  CG  GLU A 369     -19.151 -15.685 -32.297  1.00  1.18           C  
ATOM   5753  CD  GLU A 369     -19.879 -16.686 -33.097  1.00  1.18           C  
ATOM   5754  OE1 GLU A 369     -21.047 -16.885 -32.861  1.00  1.18           O  
ATOM   5755  OE2 GLU A 369     -19.252 -17.307 -33.929  1.00  1.18           O  
ATOM   5756  H   GLU A 369     -16.787 -15.798 -30.416  1.00  1.18           H  
ATOM   5757  HA  GLU A 369     -18.930 -13.784 -30.432  1.00  1.18           H  
ATOM   5758 1HB  GLU A 369     -19.004 -16.811 -30.520  1.00  1.18           H  
ATOM   5759 2HB  GLU A 369     -20.431 -15.780 -30.620  1.00  1.18           H  
ATOM   5760 1HG  GLU A 369     -19.461 -14.689 -32.609  1.00  1.18           H  
ATOM   5761 2HG  GLU A 369     -18.088 -15.774 -32.486  1.00  1.18           H  
ATOM   5762  N   GLY A 370     -18.321 -15.312 -27.676  1.00  1.28           N  
ATOM   5763  CA  GLY A 370     -18.706 -15.391 -26.266  1.00  1.28           C  
ATOM   5764  C   GLY A 370     -19.507 -16.632 -25.885  1.00  1.28           C  
ATOM   5765  O   GLY A 370     -19.787 -16.862 -24.706  1.00  1.28           O  
ATOM   5766  H   GLY A 370     -17.397 -15.596 -27.961  1.00  1.28           H  
ATOM   5767 1HA  GLY A 370     -17.823 -15.322 -25.652  1.00  1.28           H  
ATOM   5768 2HA  GLY A 370     -19.293 -14.507 -26.023  1.00  1.28           H  
ATOM   5769  N   ASN A 371     -19.869 -17.440 -26.870  1.00  1.33           N  
ATOM   5770  CA  ASN A 371     -20.671 -18.623 -26.611  1.00  1.33           C  
ATOM   5771  C   ASN A 371     -19.811 -19.849 -26.339  1.00  1.33           C  
ATOM   5772  O   ASN A 371     -19.276 -20.489 -27.247  1.00  1.33           O  
ATOM   5773  CB  ASN A 371     -21.655 -18.850 -27.732  1.00  1.33           C  
ATOM   5774  CG  ASN A 371     -22.592 -20.003 -27.477  1.00  1.33           C  
ATOM   5775  OD1 ASN A 371     -22.412 -20.819 -26.554  1.00  1.33           O  
ATOM   5776  ND2 ASN A 371     -23.618 -20.088 -28.297  1.00  1.33           N  
ATOM   5777  H   ASN A 371     -19.605 -17.202 -27.814  1.00  1.33           H  
ATOM   5778  HA  ASN A 371     -21.253 -18.442 -25.706  1.00  1.33           H  
ATOM   5779 1HB  ASN A 371     -22.246 -17.944 -27.878  1.00  1.33           H  
ATOM   5780 2HB  ASN A 371     -21.119 -19.028 -28.647  1.00  1.33           H  
ATOM   5781 1HD2 ASN A 371     -24.286 -20.827 -28.188  1.00  1.33           H  
ATOM   5782 2HD2 ASN A 371     -23.733 -19.413 -29.029  1.00  1.33           H  
ATOM   5783  N   ALA A 372     -19.713 -20.194 -25.064  1.00  1.36           N  
ATOM   5784  CA  ALA A 372     -18.883 -21.293 -24.592  1.00  1.36           C  
ATOM   5785  C   ALA A 372     -19.261 -22.629 -25.204  1.00  1.36           C  
ATOM   5786  O   ALA A 372     -18.417 -23.519 -25.308  1.00  1.36           O  
ATOM   5787  CB  ALA A 372     -18.980 -21.419 -23.088  1.00  1.36           C  
ATOM   5788  H   ALA A 372     -20.202 -19.627 -24.385  1.00  1.36           H  
ATOM   5789  HA  ALA A 372     -17.862 -21.074 -24.878  1.00  1.36           H  
ATOM   5790 1HB  ALA A 372     -18.327 -22.220 -22.746  1.00  1.36           H  
ATOM   5791 2HB  ALA A 372     -18.688 -20.484 -22.627  1.00  1.36           H  
ATOM   5792 3HB  ALA A 372     -20.009 -21.649 -22.815  1.00  1.36           H  
ATOM   5793  N   ASP A 373     -20.528 -22.806 -25.585  1.00  1.36           N  
ATOM   5794  CA  ASP A 373     -20.956 -24.090 -26.127  1.00  1.36           C  
ATOM   5795  C   ASP A 373     -20.266 -24.393 -27.458  1.00  1.36           C  
ATOM   5796  O   ASP A 373     -20.117 -25.559 -27.839  1.00  1.36           O  
ATOM   5797  CB  ASP A 373     -22.476 -24.159 -26.283  1.00  1.36           C  
ATOM   5798  CG  ASP A 373     -23.234 -24.267 -24.931  1.00  1.36           C  
ATOM   5799  OD1 ASP A 373     -22.608 -24.508 -23.918  1.00  1.36           O  
ATOM   5800  OD2 ASP A 373     -24.434 -24.118 -24.941  1.00  1.36           O  
ATOM   5801  H   ASP A 373     -21.190 -22.030 -25.556  1.00  1.36           H  
ATOM   5802  HA  ASP A 373     -20.669 -24.866 -25.419  1.00  1.36           H  
ATOM   5803 1HB  ASP A 373     -22.829 -23.281 -26.813  1.00  1.36           H  
ATOM   5804 2HB  ASP A 373     -22.734 -25.024 -26.892  1.00  1.36           H  
ATOM   5805  N   ILE A 374     -19.820 -23.345 -28.168  1.00  1.33           N  
ATOM   5806  CA  ILE A 374     -19.150 -23.529 -29.450  1.00  1.33           C  
ATOM   5807  C   ILE A 374     -17.845 -24.240 -29.174  1.00  1.33           C  
ATOM   5808  O   ILE A 374     -17.421 -25.161 -29.884  1.00  1.33           O  
ATOM   5809  CB  ILE A 374     -18.788 -22.186 -30.109  1.00  1.33           C  
ATOM   5810  CG1 ILE A 374     -20.034 -21.421 -30.500  1.00  1.33           C  
ATOM   5811  CG2 ILE A 374     -17.901 -22.437 -31.312  1.00  1.33           C  
ATOM   5812  CD1 ILE A 374     -19.733 -19.982 -30.929  1.00  1.33           C  
ATOM   5813  H   ILE A 374     -19.915 -22.397 -27.802  1.00  1.33           H  
ATOM   5814  HA  ILE A 374     -19.767 -24.132 -30.111  1.00  1.33           H  
ATOM   5815  HB  ILE A 374     -18.245 -21.568 -29.393  1.00  1.33           H  
ATOM   5816 1HG1 ILE A 374     -20.540 -21.941 -31.293  1.00  1.33           H  
ATOM   5817 2HG1 ILE A 374     -20.702 -21.384 -29.638  1.00  1.33           H  
ATOM   5818 1HG2 ILE A 374     -17.625 -21.484 -31.764  1.00  1.33           H  
ATOM   5819 2HG2 ILE A 374     -17.010 -22.957 -30.982  1.00  1.33           H  
ATOM   5820 3HG2 ILE A 374     -18.428 -23.049 -32.042  1.00  1.33           H  
ATOM   5821 1HD1 ILE A 374     -20.663 -19.469 -31.186  1.00  1.33           H  
ATOM   5822 2HD1 ILE A 374     -19.243 -19.455 -30.110  1.00  1.33           H  
ATOM   5823 3HD1 ILE A 374     -19.077 -19.984 -31.797  1.00  1.33           H  
ATOM   5824  N   ILE A 375     -17.205 -23.761 -28.127  1.00  1.31           N  
ATOM   5825  CA  ILE A 375     -15.909 -24.208 -27.715  1.00  1.31           C  
ATOM   5826  C   ILE A 375     -15.957 -25.560 -27.066  1.00  1.31           C  
ATOM   5827  O   ILE A 375     -15.134 -26.426 -27.365  1.00  1.31           O  
ATOM   5828  CB  ILE A 375     -15.326 -23.195 -26.760  1.00  1.31           C  
ATOM   5829  CG1 ILE A 375     -15.238 -21.881 -27.508  1.00  1.31           C  
ATOM   5830  CG2 ILE A 375     -14.045 -23.675 -26.209  1.00  1.31           C  
ATOM   5831  CD1 ILE A 375     -14.540 -21.954 -28.775  1.00  1.31           C  
ATOM   5832  H   ILE A 375     -17.656 -23.030 -27.591  1.00  1.31           H  
ATOM   5833  HA  ILE A 375     -15.270 -24.272 -28.595  1.00  1.31           H  
ATOM   5834  HB  ILE A 375     -16.019 -23.032 -25.942  1.00  1.31           H  
ATOM   5835 1HG1 ILE A 375     -16.250 -21.492 -27.668  1.00  1.31           H  
ATOM   5836 2HG1 ILE A 375     -14.681 -21.195 -26.922  1.00  1.31           H  
ATOM   5837 1HG2 ILE A 375     -13.608 -22.953 -25.537  1.00  1.31           H  
ATOM   5838 2HG2 ILE A 375     -14.219 -24.602 -25.683  1.00  1.31           H  
ATOM   5839 3HG2 ILE A 375     -13.408 -23.838 -26.997  1.00  1.31           H  
ATOM   5840 1HD1 ILE A 375     -14.499 -20.990 -29.217  1.00  1.31           H  
ATOM   5841 2HD1 ILE A 375     -13.580 -22.287 -28.611  1.00  1.31           H  
ATOM   5842 3HD1 ILE A 375     -15.055 -22.636 -29.444  1.00  1.31           H  
ATOM   5843  N   GLN A 376     -16.932 -25.771 -26.200  1.00  1.29           N  
ATOM   5844  CA  GLN A 376     -17.020 -27.061 -25.557  1.00  1.29           C  
ATOM   5845  C   GLN A 376     -17.354 -28.134 -26.595  1.00  1.29           C  
ATOM   5846  O   GLN A 376     -16.848 -29.255 -26.506  1.00  1.29           O  
ATOM   5847  CB  GLN A 376     -18.019 -27.009 -24.409  1.00  1.29           C  
ATOM   5848  CG  GLN A 376     -17.545 -26.083 -23.264  1.00  1.29           C  
ATOM   5849  CD  GLN A 376     -16.202 -26.510 -22.650  1.00  1.29           C  
ATOM   5850  OE1 GLN A 376     -16.004 -27.672 -22.286  1.00  1.29           O  
ATOM   5851  NE2 GLN A 376     -15.277 -25.562 -22.539  1.00  1.29           N  
ATOM   5852  H   GLN A 376     -17.590 -25.027 -25.972  1.00  1.29           H  
ATOM   5853  HA  GLN A 376     -16.048 -27.298 -25.133  1.00  1.29           H  
ATOM   5854 1HB  GLN A 376     -18.977 -26.638 -24.776  1.00  1.29           H  
ATOM   5855 2HB  GLN A 376     -18.177 -28.008 -24.009  1.00  1.29           H  
ATOM   5856 1HG  GLN A 376     -17.422 -25.079 -23.661  1.00  1.29           H  
ATOM   5857 2HG  GLN A 376     -18.301 -26.078 -22.478  1.00  1.29           H  
ATOM   5858 1HE2 GLN A 376     -14.383 -25.779 -22.141  1.00  1.29           H  
ATOM   5859 2HE2 GLN A 376     -15.478 -24.633 -22.846  1.00  1.29           H  
ATOM   5860  N   SER A 377     -18.147 -27.786 -27.626  1.00  1.29           N  
ATOM   5861  CA  SER A 377     -18.440 -28.743 -28.686  1.00  1.29           C  
ATOM   5862  C   SER A 377     -17.141 -29.118 -29.397  1.00  1.29           C  
ATOM   5863  O   SER A 377     -16.904 -30.287 -29.703  1.00  1.29           O  
ATOM   5864  CB  SER A 377     -19.415 -28.162 -29.689  1.00  1.29           C  
ATOM   5865  OG  SER A 377     -20.664 -27.925 -29.100  1.00  1.29           O  
ATOM   5866  H   SER A 377     -18.586 -26.865 -27.669  1.00  1.29           H  
ATOM   5867  HA  SER A 377     -18.870 -29.641 -28.243  1.00  1.29           H  
ATOM   5868 1HB  SER A 377     -19.016 -27.227 -30.086  1.00  1.29           H  
ATOM   5869 2HB  SER A 377     -19.526 -28.850 -30.523  1.00  1.29           H  
ATOM   5870  HG  SER A 377     -20.530 -27.148 -28.511  1.00  1.29           H  
ATOM   5871  N   PHE A 378     -16.276 -28.126 -29.652  1.00  1.31           N  
ATOM   5872  CA  PHE A 378     -14.978 -28.435 -30.240  1.00  1.31           C  
ATOM   5873  C   PHE A 378     -14.157 -29.382 -29.377  1.00  1.31           C  
ATOM   5874  O   PHE A 378     -13.694 -30.430 -29.832  1.00  1.31           O  
ATOM   5875  CB  PHE A 378     -14.109 -27.191 -30.473  1.00  1.31           C  
ATOM   5876  CG  PHE A 378     -12.724 -27.633 -30.857  1.00  1.31           C  
ATOM   5877  CD1 PHE A 378     -12.455 -28.084 -32.114  1.00  1.31           C  
ATOM   5878  CD2 PHE A 378     -11.697 -27.651 -29.917  1.00  1.31           C  
ATOM   5879  CE1 PHE A 378     -11.235 -28.550 -32.447  1.00  1.31           C  
ATOM   5880  CE2 PHE A 378     -10.456 -28.123 -30.244  1.00  1.31           C  
ATOM   5881  CZ  PHE A 378     -10.225 -28.580 -31.524  1.00  1.31           C  
ATOM   5882  H   PHE A 378     -16.526 -27.156 -29.442  1.00  1.31           H  
ATOM   5883  HA  PHE A 378     -15.153 -28.918 -31.204  1.00  1.31           H  
ATOM   5884 1HB  PHE A 378     -14.523 -26.573 -31.259  1.00  1.31           H  
ATOM   5885 2HB  PHE A 378     -14.046 -26.593 -29.572  1.00  1.31           H  
ATOM   5886  HD1 PHE A 378     -13.226 -28.085 -32.846  1.00  1.31           H  
ATOM   5887  HD2 PHE A 378     -11.894 -27.302 -28.911  1.00  1.31           H  
ATOM   5888  HE1 PHE A 378     -11.080 -28.903 -33.451  1.00  1.31           H  
ATOM   5889  HE2 PHE A 378      -9.661 -28.139 -29.498  1.00  1.31           H  
ATOM   5890  HZ  PHE A 378      -9.252 -28.957 -31.801  1.00  1.31           H  
ATOM   5891  N   ILE A 379     -14.006 -29.032 -28.108  1.00  1.35           N  
ATOM   5892  CA  ILE A 379     -13.143 -29.775 -27.200  1.00  1.35           C  
ATOM   5893  C   ILE A 379     -13.601 -31.216 -27.067  1.00  1.35           C  
ATOM   5894  O   ILE A 379     -12.802 -32.155 -27.128  1.00  1.35           O  
ATOM   5895  CB  ILE A 379     -13.137 -29.091 -25.829  1.00  1.35           C  
ATOM   5896  CG1 ILE A 379     -12.455 -27.729 -25.956  1.00  1.35           C  
ATOM   5897  CG2 ILE A 379     -12.412 -29.951 -24.802  1.00  1.35           C  
ATOM   5898  CD1 ILE A 379     -12.666 -26.849 -24.784  1.00  1.35           C  
ATOM   5899  H   ILE A 379     -14.468 -28.184 -27.776  1.00  1.35           H  
ATOM   5900  HA  ILE A 379     -12.130 -29.770 -27.605  1.00  1.35           H  
ATOM   5901  HB  ILE A 379     -14.169 -28.921 -25.508  1.00  1.35           H  
ATOM   5902 1HG1 ILE A 379     -11.386 -27.879 -26.091  1.00  1.35           H  
ATOM   5903 2HG1 ILE A 379     -12.846 -27.222 -26.829  1.00  1.35           H  
ATOM   5904 1HG2 ILE A 379     -12.423 -29.448 -23.842  1.00  1.35           H  
ATOM   5905 2HG2 ILE A 379     -12.917 -30.912 -24.714  1.00  1.35           H  
ATOM   5906 3HG2 ILE A 379     -11.379 -30.110 -25.117  1.00  1.35           H  
ATOM   5907 1HD1 ILE A 379     -12.171 -25.898 -24.951  1.00  1.35           H  
ATOM   5908 2HD1 ILE A 379     -13.728 -26.684 -24.655  1.00  1.35           H  
ATOM   5909 3HD1 ILE A 379     -12.265 -27.319 -23.908  1.00  1.35           H  
ATOM   5910  N   ALA A 380     -14.909 -31.391 -26.931  1.00  1.40           N  
ATOM   5911  CA  ALA A 380     -15.538 -32.692 -26.801  1.00  1.40           C  
ATOM   5912  C   ALA A 380     -15.272 -33.618 -27.993  1.00  1.40           C  
ATOM   5913  O   ALA A 380     -15.396 -34.836 -27.859  1.00  1.40           O  
ATOM   5914  CB  ALA A 380     -17.036 -32.511 -26.642  1.00  1.40           C  
ATOM   5915  H   ALA A 380     -15.514 -30.571 -26.893  1.00  1.40           H  
ATOM   5916  HA  ALA A 380     -15.134 -33.169 -25.910  1.00  1.40           H  
ATOM   5917 1HB  ALA A 380     -17.510 -33.480 -26.508  1.00  1.40           H  
ATOM   5918 2HB  ALA A 380     -17.234 -31.881 -25.774  1.00  1.40           H  
ATOM   5919 3HB  ALA A 380     -17.433 -32.029 -27.538  1.00  1.40           H  
ATOM   5920  N   SER A 381     -14.973 -33.063 -29.172  1.00  1.45           N  
ATOM   5921  CA  SER A 381     -14.761 -33.878 -30.356  1.00  1.45           C  
ATOM   5922  C   SER A 381     -13.365 -34.503 -30.413  1.00  1.45           C  
ATOM   5923  O   SER A 381     -13.110 -35.339 -31.286  1.00  1.45           O  
ATOM   5924  CB  SER A 381     -15.011 -33.077 -31.628  1.00  1.45           C  
ATOM   5925  OG  SER A 381     -14.006 -32.124 -31.862  1.00  1.45           O  
ATOM   5926  H   SER A 381     -14.835 -32.053 -29.258  1.00  1.45           H  
ATOM   5927  HA  SER A 381     -15.488 -34.693 -30.329  1.00  1.45           H  
ATOM   5928 1HB  SER A 381     -15.082 -33.750 -32.478  1.00  1.45           H  
ATOM   5929 2HB  SER A 381     -15.967 -32.565 -31.532  1.00  1.45           H  
ATOM   5930  HG  SER A 381     -13.895 -31.628 -31.024  1.00  1.45           H  
ATOM   5931  N   VAL A 382     -12.446 -34.092 -29.528  1.00  1.51           N  
ATOM   5932  CA  VAL A 382     -11.100 -34.639 -29.621  1.00  1.51           C  
ATOM   5933  C   VAL A 382     -10.779 -35.457 -28.342  1.00  1.51           C  
ATOM   5934  O   VAL A 382     -10.812 -34.919 -27.232  1.00  1.51           O  
ATOM   5935  CB  VAL A 382     -10.043 -33.529 -29.772  1.00  1.51           C  
ATOM   5936  CG1 VAL A 382      -8.685 -34.202 -29.946  1.00  1.51           C  
ATOM   5937  CG2 VAL A 382     -10.383 -32.586 -30.925  1.00  1.51           C  
ATOM   5938  H   VAL A 382     -12.681 -33.411 -28.800  1.00  1.51           H  
ATOM   5939  HA  VAL A 382     -11.052 -35.256 -30.508  1.00  1.51           H  
ATOM   5940  HB  VAL A 382     -10.004 -32.957 -28.844  1.00  1.51           H  
ATOM   5941 1HG1 VAL A 382      -7.927 -33.480 -30.007  1.00  1.51           H  
ATOM   5942 2HG1 VAL A 382      -8.472 -34.864 -29.129  1.00  1.51           H  
ATOM   5943 3HG1 VAL A 382      -8.694 -34.780 -30.865  1.00  1.51           H  
ATOM   5944 1HG2 VAL A 382      -9.619 -31.813 -31.003  1.00  1.51           H  
ATOM   5945 2HG2 VAL A 382     -10.428 -33.151 -31.848  1.00  1.51           H  
ATOM   5946 3HG2 VAL A 382     -11.354 -32.113 -30.744  1.00  1.51           H  
ATOM   5947  N   PRO A 383     -10.404 -36.745 -28.441  1.00  1.54           N  
ATOM   5948  CA  PRO A 383     -10.136 -37.632 -27.314  1.00  1.54           C  
ATOM   5949  C   PRO A 383      -8.794 -37.354 -26.633  1.00  1.54           C  
ATOM   5950  O   PRO A 383      -7.861 -38.149 -26.725  1.00  1.54           O  
ATOM   5951  CB  PRO A 383     -10.160 -39.010 -27.980  1.00  1.54           C  
ATOM   5952  CG  PRO A 383      -9.669 -38.760 -29.384  1.00  1.54           C  
ATOM   5953  CD  PRO A 383     -10.252 -37.400 -29.761  1.00  1.54           C  
ATOM   5954  HA  PRO A 383     -10.957 -37.538 -26.589  1.00  1.54           H  
ATOM   5955 1HB  PRO A 383      -9.517 -39.706 -27.419  1.00  1.54           H  
ATOM   5956 2HB  PRO A 383     -11.179 -39.425 -27.953  1.00  1.54           H  
ATOM   5957 1HG  PRO A 383      -8.569 -38.767 -29.401  1.00  1.54           H  
ATOM   5958 2HG  PRO A 383     -10.003 -39.569 -30.052  1.00  1.54           H  
ATOM   5959 1HD  PRO A 383      -9.530 -36.885 -30.393  1.00  1.54           H  
ATOM   5960 2HD  PRO A 383     -11.234 -37.521 -30.252  1.00  1.54           H  
ATOM   5961  N   VAL A 384      -8.721 -36.222 -25.934  1.00  1.56           N  
ATOM   5962  CA  VAL A 384      -7.482 -35.762 -25.294  1.00  1.56           C  
ATOM   5963  C   VAL A 384      -7.281 -36.195 -23.822  1.00  1.56           C  
ATOM   5964  O   VAL A 384      -6.258 -35.867 -23.219  1.00  1.56           O  
ATOM   5965  CB  VAL A 384      -7.395 -34.224 -25.359  1.00  1.56           C  
ATOM   5966  CG1 VAL A 384      -7.439 -33.744 -26.751  1.00  1.56           C  
ATOM   5967  CG2 VAL A 384      -8.517 -33.625 -24.583  1.00  1.56           C  
ATOM   5968  H   VAL A 384      -9.549 -35.626 -25.929  1.00  1.56           H  
ATOM   5969  HA  VAL A 384      -6.648 -36.158 -25.876  1.00  1.56           H  
ATOM   5970  HB  VAL A 384      -6.458 -33.920 -24.942  1.00  1.56           H  
ATOM   5971 1HG1 VAL A 384      -7.364 -32.669 -26.772  1.00  1.56           H  
ATOM   5972 2HG1 VAL A 384      -6.614 -34.180 -27.320  1.00  1.56           H  
ATOM   5973 3HG1 VAL A 384      -8.378 -34.041 -27.152  1.00  1.56           H  
ATOM   5974 1HG2 VAL A 384      -8.449 -32.539 -24.605  1.00  1.56           H  
ATOM   5975 2HG2 VAL A 384      -9.472 -33.939 -25.013  1.00  1.56           H  
ATOM   5976 3HG2 VAL A 384      -8.434 -33.978 -23.572  1.00  1.56           H  
ATOM   5977  N   GLU A 385      -8.234 -36.923 -23.226  1.00  1.55           N  
ATOM   5978  CA  GLU A 385      -8.083 -37.367 -21.820  1.00  1.55           C  
ATOM   5979  C   GLU A 385      -7.831 -36.201 -20.857  1.00  1.55           C  
ATOM   5980  O   GLU A 385      -6.744 -36.058 -20.295  1.00  1.55           O  
ATOM   5981  CB  GLU A 385      -6.963 -38.413 -21.677  1.00  1.55           C  
ATOM   5982  CG  GLU A 385      -7.187 -39.681 -22.492  1.00  1.55           C  
ATOM   5983  CD  GLU A 385      -6.196 -40.788 -22.187  1.00  1.55           C  
ATOM   5984  OE1 GLU A 385      -5.265 -40.559 -21.446  1.00  1.55           O  
ATOM   5985  OE2 GLU A 385      -6.367 -41.862 -22.707  1.00  1.55           O  
ATOM   5986  H   GLU A 385      -9.055 -37.176 -23.754  1.00  1.55           H  
ATOM   5987  HA  GLU A 385      -9.016 -37.843 -21.517  1.00  1.55           H  
ATOM   5988 1HB  GLU A 385      -6.005 -37.990 -21.965  1.00  1.55           H  
ATOM   5989 2HB  GLU A 385      -6.879 -38.711 -20.640  1.00  1.55           H  
ATOM   5990 1HG  GLU A 385      -8.193 -40.047 -22.298  1.00  1.55           H  
ATOM   5991 2HG  GLU A 385      -7.122 -39.427 -23.552  1.00  1.55           H  
ATOM   5992  N   ILE A 386      -8.836 -35.351 -20.699  1.00  1.52           N  
ATOM   5993  CA  ILE A 386      -8.704 -34.128 -19.917  1.00  1.52           C  
ATOM   5994  C   ILE A 386      -8.535 -34.323 -18.425  1.00  1.52           C  
ATOM   5995  O   ILE A 386      -9.343 -35.002 -17.800  1.00  1.52           O  
ATOM   5996  CB  ILE A 386      -9.941 -33.241 -20.097  1.00  1.52           C  
ATOM   5997  CG1 ILE A 386     -10.078 -32.852 -21.519  1.00  1.52           C  
ATOM   5998  CG2 ILE A 386      -9.822 -31.998 -19.225  1.00  1.52           C  
ATOM   5999  CD1 ILE A 386     -11.354 -32.145 -21.824  1.00  1.52           C  
ATOM   6000  H   ILE A 386      -9.710 -35.547 -21.165  1.00  1.52           H  
ATOM   6001  HA  ILE A 386      -7.830 -33.603 -20.263  1.00  1.52           H  
ATOM   6002  HB  ILE A 386     -10.837 -33.796 -19.822  1.00  1.52           H  
ATOM   6003 1HG1 ILE A 386      -9.240 -32.244 -21.797  1.00  1.52           H  
ATOM   6004 2HG1 ILE A 386     -10.064 -33.753 -22.115  1.00  1.52           H  
ATOM   6005 1HG2 ILE A 386     -10.692 -31.386 -19.372  1.00  1.52           H  
ATOM   6006 2HG2 ILE A 386      -9.765 -32.285 -18.183  1.00  1.52           H  
ATOM   6007 3HG2 ILE A 386      -8.928 -31.435 -19.498  1.00  1.52           H  
ATOM   6008 1HD1 ILE A 386     -11.388 -31.911 -22.884  1.00  1.52           H  
ATOM   6009 2HD1 ILE A 386     -12.198 -32.784 -21.564  1.00  1.52           H  
ATOM   6010 3HD1 ILE A 386     -11.402 -31.234 -21.246  1.00  1.52           H  
ATOM   6011  N   VAL A 387      -7.507 -33.677 -17.875  1.00  1.50           N  
ATOM   6012  CA  VAL A 387      -7.208 -33.678 -16.452  1.00  1.50           C  
ATOM   6013  C   VAL A 387      -7.878 -32.451 -15.838  1.00  1.50           C  
ATOM   6014  O   VAL A 387      -8.569 -32.523 -14.821  1.00  1.50           O  
ATOM   6015  CB  VAL A 387      -5.676 -33.649 -16.212  1.00  1.50           C  
ATOM   6016  CG1 VAL A 387      -5.355 -33.532 -14.718  1.00  1.50           C  
ATOM   6017  CG2 VAL A 387      -5.063 -34.922 -16.771  1.00  1.50           C  
ATOM   6018  H   VAL A 387      -6.901 -33.128 -18.482  1.00  1.50           H  
ATOM   6019  HA  VAL A 387      -7.622 -34.576 -16.000  1.00  1.50           H  
ATOM   6020  HB  VAL A 387      -5.251 -32.778 -16.719  1.00  1.50           H  
ATOM   6021 1HG1 VAL A 387      -4.271 -33.506 -14.577  1.00  1.50           H  
ATOM   6022 2HG1 VAL A 387      -5.792 -32.614 -14.324  1.00  1.50           H  
ATOM   6023 3HG1 VAL A 387      -5.768 -34.394 -14.187  1.00  1.50           H  
ATOM   6024 1HG2 VAL A 387      -3.987 -34.904 -16.620  1.00  1.50           H  
ATOM   6025 2HG2 VAL A 387      -5.488 -35.783 -16.251  1.00  1.50           H  
ATOM   6026 3HG2 VAL A 387      -5.282 -34.995 -17.840  1.00  1.50           H  
ATOM   6027  N   PHE A 388      -7.720 -31.303 -16.477  1.00  1.47           N  
ATOM   6028  CA  PHE A 388      -8.370 -30.128 -15.914  1.00  1.47           C  
ATOM   6029  C   PHE A 388      -8.845 -29.146 -16.967  1.00  1.47           C  
ATOM   6030  O   PHE A 388      -8.099 -28.769 -17.865  1.00  1.47           O  
ATOM   6031  CB  PHE A 388      -7.434 -29.416 -14.943  1.00  1.47           C  
ATOM   6032  CG  PHE A 388      -8.073 -28.263 -14.307  1.00  1.47           C  
ATOM   6033  CD1 PHE A 388      -8.865 -28.445 -13.198  1.00  1.47           C  
ATOM   6034  CD2 PHE A 388      -7.905 -26.991 -14.811  1.00  1.47           C  
ATOM   6035  CE1 PHE A 388      -9.482 -27.379 -12.616  1.00  1.47           C  
ATOM   6036  CE2 PHE A 388      -8.521 -25.935 -14.222  1.00  1.47           C  
ATOM   6037  CZ  PHE A 388      -9.309 -26.121 -13.138  1.00  1.47           C  
ATOM   6038  H   PHE A 388      -7.154 -31.259 -17.325  1.00  1.47           H  
ATOM   6039  HA  PHE A 388      -9.252 -30.453 -15.359  1.00  1.47           H  
ATOM   6040 1HB  PHE A 388      -7.114 -30.106 -14.161  1.00  1.47           H  
ATOM   6041 2HB  PHE A 388      -6.546 -29.069 -15.466  1.00  1.47           H  
ATOM   6042  HD1 PHE A 388      -8.997 -29.451 -12.794  1.00  1.47           H  
ATOM   6043  HD2 PHE A 388      -7.281 -26.840 -15.691  1.00  1.47           H  
ATOM   6044  HE1 PHE A 388     -10.108 -27.519 -11.740  1.00  1.47           H  
ATOM   6045  HE2 PHE A 388      -8.393 -24.952 -14.610  1.00  1.47           H  
ATOM   6046  HZ  PHE A 388      -9.796 -25.261 -12.672  1.00  1.47           H  
ATOM   6047  N   LEU A 389     -10.085 -28.687 -16.842  1.00  1.47           N  
ATOM   6048  CA  LEU A 389     -10.592 -27.719 -17.795  1.00  1.47           C  
ATOM   6049  C   LEU A 389     -11.254 -26.543 -17.103  1.00  1.47           C  
ATOM   6050  O   LEU A 389     -12.044 -26.707 -16.172  1.00  1.47           O  
ATOM   6051  CB  LEU A 389     -11.579 -28.409 -18.748  1.00  1.47           C  
ATOM   6052  CG  LEU A 389     -12.194 -27.560 -19.883  1.00  1.47           C  
ATOM   6053  CD1 LEU A 389     -12.505 -28.461 -21.035  1.00  1.47           C  
ATOM   6054  CD2 LEU A 389     -13.439 -26.902 -19.446  1.00  1.47           C  
ATOM   6055  H   LEU A 389     -10.715 -29.026 -16.115  1.00  1.47           H  
ATOM   6056  HA  LEU A 389      -9.761 -27.339 -18.376  1.00  1.47           H  
ATOM   6057 1HB  LEU A 389     -11.035 -29.193 -19.241  1.00  1.47           H  
ATOM   6058 2HB  LEU A 389     -12.372 -28.866 -18.176  1.00  1.47           H  
ATOM   6059  HG  LEU A 389     -11.480 -26.803 -20.192  1.00  1.47           H  
ATOM   6060 1HD1 LEU A 389     -12.933 -27.877 -21.837  1.00  1.47           H  
ATOM   6061 2HD1 LEU A 389     -11.607 -28.942 -21.372  1.00  1.47           H  
ATOM   6062 3HD1 LEU A 389     -13.222 -29.216 -20.720  1.00  1.47           H  
ATOM   6063 1HD2 LEU A 389     -13.843 -26.325 -20.260  1.00  1.47           H  
ATOM   6064 2HD2 LEU A 389     -14.158 -27.660 -19.154  1.00  1.47           H  
ATOM   6065 3HD2 LEU A 389     -13.227 -26.254 -18.618  1.00  1.47           H  
ATOM   6066  N   ALA A 390     -10.937 -25.342 -17.567  1.00  1.49           N  
ATOM   6067  CA  ALA A 390     -11.588 -24.164 -17.020  1.00  1.49           C  
ATOM   6068  C   ALA A 390     -11.960 -23.205 -18.113  1.00  1.49           C  
ATOM   6069  O   ALA A 390     -11.290 -23.097 -19.146  1.00  1.49           O  
ATOM   6070  CB  ALA A 390     -10.707 -23.458 -16.034  1.00  1.49           C  
ATOM   6071  H   ALA A 390     -10.238 -25.265 -18.309  1.00  1.49           H  
ATOM   6072  HA  ALA A 390     -12.506 -24.477 -16.522  1.00  1.49           H  
ATOM   6073 1HB  ALA A 390     -11.232 -22.588 -15.633  1.00  1.49           H  
ATOM   6074 2HB  ALA A 390     -10.465 -24.130 -15.226  1.00  1.49           H  
ATOM   6075 3HB  ALA A 390      -9.819 -23.143 -16.539  1.00  1.49           H  
ATOM   6076  N   THR A 391     -13.035 -22.481 -17.866  1.00  1.54           N  
ATOM   6077  CA  THR A 391     -13.521 -21.521 -18.823  1.00  1.54           C  
ATOM   6078  C   THR A 391     -13.698 -20.126 -18.244  1.00  1.54           C  
ATOM   6079  O   THR A 391     -14.028 -19.962 -17.060  1.00  1.54           O  
ATOM   6080  CB  THR A 391     -14.856 -22.022 -19.334  1.00  1.54           C  
ATOM   6081  OG1 THR A 391     -15.748 -22.107 -18.254  1.00  1.54           O  
ATOM   6082  CG2 THR A 391     -14.725 -23.395 -19.970  1.00  1.54           C  
ATOM   6083  H   THR A 391     -13.556 -22.623 -17.001  1.00  1.54           H  
ATOM   6084  HA  THR A 391     -12.817 -21.453 -19.648  1.00  1.54           H  
ATOM   6085  HB  THR A 391     -15.223 -21.335 -19.997  1.00  1.54           H  
ATOM   6086  HG1 THR A 391     -15.274 -22.484 -17.484  1.00  1.54           H  
ATOM   6087 1HG2 THR A 391     -15.701 -23.725 -20.322  1.00  1.54           H  
ATOM   6088 2HG2 THR A 391     -14.037 -23.342 -20.802  1.00  1.54           H  
ATOM   6089 3HG2 THR A 391     -14.355 -24.099 -19.242  1.00  1.54           H  
ATOM   6090  N   TYR A 392     -13.563 -19.120 -19.112  1.00  1.60           N  
ATOM   6091  CA  TYR A 392     -13.793 -17.740 -18.709  1.00  1.60           C  
ATOM   6092  C   TYR A 392     -14.198 -16.812 -19.854  1.00  1.60           C  
ATOM   6093  O   TYR A 392     -13.530 -16.743 -20.892  1.00  1.60           O  
ATOM   6094  CB  TYR A 392     -12.558 -17.218 -17.966  1.00  1.60           C  
ATOM   6095  CG  TYR A 392     -12.635 -15.777 -17.479  1.00  1.60           C  
ATOM   6096  CD1 TYR A 392     -13.793 -15.265 -16.927  1.00  1.60           C  
ATOM   6097  CD2 TYR A 392     -11.507 -14.991 -17.525  1.00  1.60           C  
ATOM   6098  CE1 TYR A 392     -13.825 -13.965 -16.466  1.00  1.60           C  
ATOM   6099  CE2 TYR A 392     -11.533 -13.696 -17.058  1.00  1.60           C  
ATOM   6100  CZ  TYR A 392     -12.690 -13.181 -16.538  1.00  1.60           C  
ATOM   6101  OH  TYR A 392     -12.722 -11.887 -16.063  1.00  1.60           O  
ATOM   6102  H   TYR A 392     -13.276 -19.326 -20.070  1.00  1.60           H  
ATOM   6103  HA  TYR A 392     -14.610 -17.743 -18.001  1.00  1.60           H  
ATOM   6104 1HB  TYR A 392     -12.374 -17.850 -17.104  1.00  1.60           H  
ATOM   6105 2HB  TYR A 392     -11.689 -17.302 -18.619  1.00  1.60           H  
ATOM   6106  HD1 TYR A 392     -14.674 -15.879 -16.858  1.00  1.60           H  
ATOM   6107  HD2 TYR A 392     -10.589 -15.399 -17.931  1.00  1.60           H  
ATOM   6108  HE1 TYR A 392     -14.736 -13.563 -16.040  1.00  1.60           H  
ATOM   6109  HE2 TYR A 392     -10.635 -13.084 -17.103  1.00  1.60           H  
ATOM   6110  HH  TYR A 392     -13.614 -11.681 -15.770  1.00  1.60           H  
ATOM   6111  N   LYS A 393     -15.301 -16.091 -19.652  1.00  1.67           N  
ATOM   6112  CA  LYS A 393     -15.742 -15.092 -20.621  1.00  1.67           C  
ATOM   6113  C   LYS A 393     -14.922 -13.813 -20.452  1.00  1.67           C  
ATOM   6114  O   LYS A 393     -14.654 -13.384 -19.333  1.00  1.67           O  
ATOM   6115  CB  LYS A 393     -17.212 -14.755 -20.413  1.00  1.67           C  
ATOM   6116  CG  LYS A 393     -18.175 -15.886 -20.669  1.00  1.67           C  
ATOM   6117  CD  LYS A 393     -19.600 -15.452 -20.409  1.00  1.67           C  
ATOM   6118  CE  LYS A 393     -20.561 -16.608 -20.562  1.00  1.67           C  
ATOM   6119  NZ  LYS A 393     -21.931 -16.222 -20.167  1.00  1.67           N  
ATOM   6120  H   LYS A 393     -15.838 -16.255 -18.798  1.00  1.67           H  
ATOM   6121  HA  LYS A 393     -15.590 -15.470 -21.630  1.00  1.67           H  
ATOM   6122 1HB  LYS A 393     -17.361 -14.415 -19.398  1.00  1.67           H  
ATOM   6123 2HB  LYS A 393     -17.484 -13.930 -21.077  1.00  1.67           H  
ATOM   6124 1HG  LYS A 393     -18.103 -16.191 -21.710  1.00  1.67           H  
ATOM   6125 2HG  LYS A 393     -17.928 -16.736 -20.028  1.00  1.67           H  
ATOM   6126 1HD  LYS A 393     -19.700 -15.034 -19.413  1.00  1.67           H  
ATOM   6127 2HD  LYS A 393     -19.872 -14.681 -21.129  1.00  1.67           H  
ATOM   6128 1HE  LYS A 393     -20.567 -16.934 -21.603  1.00  1.67           H  
ATOM   6129 2HE  LYS A 393     -20.231 -17.434 -19.931  1.00  1.67           H  
ATOM   6130 1HZ  LYS A 393     -22.551 -17.008 -20.274  1.00  1.67           H  
ATOM   6131 2HZ  LYS A 393     -21.911 -15.925 -19.175  1.00  1.67           H  
ATOM   6132 3HZ  LYS A 393     -22.247 -15.460 -20.747  1.00  1.67           H  
ATOM   6133  N   HIS A 394     -14.577 -13.175 -21.560  1.00  1.74           N  
ATOM   6134  CA  HIS A 394     -13.845 -11.906 -21.538  1.00  1.74           C  
ATOM   6135  C   HIS A 394     -14.571 -10.857 -22.359  1.00  1.74           C  
ATOM   6136  O   HIS A 394     -14.595 -10.936 -23.598  1.00  1.74           O  
ATOM   6137  CB  HIS A 394     -12.433 -12.052 -22.109  1.00  1.74           C  
ATOM   6138  CG  HIS A 394     -11.494 -12.938 -21.364  1.00  1.74           C  
ATOM   6139  ND1 HIS A 394     -10.507 -12.443 -20.538  1.00  1.74           N  
ATOM   6140  CD2 HIS A 394     -11.378 -14.273 -21.326  1.00  1.74           C  
ATOM   6141  CE1 HIS A 394      -9.813 -13.446 -20.040  1.00  1.74           C  
ATOM   6142  NE2 HIS A 394     -10.321 -14.569 -20.505  1.00  1.74           N  
ATOM   6143  H   HIS A 394     -14.854 -13.574 -22.456  1.00  1.74           H  
ATOM   6144  HA  HIS A 394     -13.769 -11.539 -20.516  1.00  1.74           H  
ATOM   6145 1HB  HIS A 394     -12.500 -12.435 -23.123  1.00  1.74           H  
ATOM   6146 2HB  HIS A 394     -11.979 -11.065 -22.171  1.00  1.74           H  
ATOM   6147  HD2 HIS A 394     -12.004 -14.982 -21.860  1.00  1.74           H  
ATOM   6148  HE1 HIS A 394      -8.968 -13.358 -19.358  1.00  1.74           H  
ATOM   6149  HE2 HIS A 394      -9.998 -15.503 -20.294  1.00  1.74           H  
ATOM   6150  N   THR A 395     -15.124  -9.847 -21.696  1.00  1.79           N  
ATOM   6151  CA  THR A 395     -15.878  -8.878 -22.463  1.00  1.79           C  
ATOM   6152  C   THR A 395     -14.925  -7.984 -23.230  1.00  1.79           C  
ATOM   6153  O   THR A 395     -13.758  -7.844 -22.854  1.00  1.79           O  
ATOM   6154  CB  THR A 395     -16.781  -8.027 -21.555  1.00  1.79           C  
ATOM   6155  OG1 THR A 395     -15.976  -7.292 -20.626  1.00  1.79           O  
ATOM   6156  CG2 THR A 395     -17.750  -8.911 -20.798  1.00  1.79           C  
ATOM   6157  H   THR A 395     -15.061  -9.786 -20.688  1.00  1.79           H  
ATOM   6158  HA  THR A 395     -16.509  -9.406 -23.164  1.00  1.79           H  
ATOM   6159  HB  THR A 395     -17.344  -7.337 -22.168  1.00  1.79           H  
ATOM   6160  HG1 THR A 395     -15.398  -6.696 -21.109  1.00  1.79           H  
ATOM   6161 1HG2 THR A 395     -18.391  -8.294 -20.169  1.00  1.79           H  
ATOM   6162 2HG2 THR A 395     -18.364  -9.463 -21.512  1.00  1.79           H  
ATOM   6163 3HG2 THR A 395     -17.195  -9.613 -20.176  1.00  1.79           H  
ATOM   6164  N   VAL A 396     -15.439  -7.329 -24.259  1.00  1.84           N  
ATOM   6165  CA  VAL A 396     -14.664  -6.384 -25.041  1.00  1.84           C  
ATOM   6166  C   VAL A 396     -15.287  -5.019 -24.911  1.00  1.84           C  
ATOM   6167  O   VAL A 396     -16.454  -4.819 -25.257  1.00  1.84           O  
ATOM   6168  CB  VAL A 396     -14.607  -6.821 -26.507  1.00  1.84           C  
ATOM   6169  CG1 VAL A 396     -13.825  -5.812 -27.330  1.00  1.84           C  
ATOM   6170  CG2 VAL A 396     -13.977  -8.223 -26.580  1.00  1.84           C  
ATOM   6171  H   VAL A 396     -16.401  -7.504 -24.540  1.00  1.84           H  
ATOM   6172  HA  VAL A 396     -13.647  -6.347 -24.648  1.00  1.84           H  
ATOM   6173  HB  VAL A 396     -15.615  -6.850 -26.910  1.00  1.84           H  
ATOM   6174 1HG1 VAL A 396     -13.812  -6.128 -28.368  1.00  1.84           H  
ATOM   6175 2HG1 VAL A 396     -14.304  -4.832 -27.262  1.00  1.84           H  
ATOM   6176 3HG1 VAL A 396     -12.804  -5.743 -26.956  1.00  1.84           H  
ATOM   6177 1HG2 VAL A 396     -13.941  -8.552 -27.608  1.00  1.84           H  
ATOM   6178 2HG2 VAL A 396     -12.968  -8.191 -26.175  1.00  1.84           H  
ATOM   6179 3HG2 VAL A 396     -14.578  -8.926 -26.002  1.00  1.84           H  
ATOM   6180  N   VAL A 397     -14.490  -4.090 -24.416  1.00  1.88           N  
ATOM   6181  CA  VAL A 397     -14.935  -2.754 -24.076  1.00  1.88           C  
ATOM   6182  C   VAL A 397     -14.246  -1.675 -24.890  1.00  1.88           C  
ATOM   6183  O   VAL A 397     -13.061  -1.778 -25.194  1.00  1.88           O  
ATOM   6184  CB  VAL A 397     -14.693  -2.550 -22.571  1.00  1.88           C  
ATOM   6185  CG1 VAL A 397     -13.238  -2.703 -22.290  1.00  1.88           C  
ATOM   6186  CG2 VAL A 397     -15.193  -1.209 -22.140  1.00  1.88           C  
ATOM   6187  H   VAL A 397     -13.533  -4.344 -24.213  1.00  1.88           H  
ATOM   6188  HA  VAL A 397     -15.994  -2.686 -24.272  1.00  1.88           H  
ATOM   6189  HB  VAL A 397     -15.210  -3.319 -22.016  1.00  1.88           H  
ATOM   6190 1HG1 VAL A 397     -13.051  -2.573 -21.218  1.00  1.88           H  
ATOM   6191 2HG1 VAL A 397     -12.913  -3.697 -22.597  1.00  1.88           H  
ATOM   6192 3HG1 VAL A 397     -12.693  -1.960 -22.857  1.00  1.88           H  
ATOM   6193 1HG2 VAL A 397     -15.019  -1.094 -21.072  1.00  1.88           H  
ATOM   6194 2HG2 VAL A 397     -14.670  -0.429 -22.673  1.00  1.88           H  
ATOM   6195 3HG2 VAL A 397     -16.258  -1.134 -22.343  1.00  1.88           H  
ATOM   6196  N   ARG A 398     -15.010  -0.646 -25.244  1.00  1.93           N  
ATOM   6197  CA  ARG A 398     -14.529   0.479 -26.031  1.00  1.93           C  
ATOM   6198  C   ARG A 398     -14.855   1.806 -25.356  1.00  1.93           C  
ATOM   6199  O   ARG A 398     -15.723   1.884 -24.483  1.00  1.93           O  
ATOM   6200  CB  ARG A 398     -15.170   0.471 -27.413  1.00  1.93           C  
ATOM   6201  CG  ARG A 398     -16.696   0.716 -27.431  1.00  1.93           C  
ATOM   6202  CD  ARG A 398     -17.252   0.630 -28.816  1.00  1.93           C  
ATOM   6203  NE  ARG A 398     -18.688   0.966 -28.893  1.00  1.93           N  
ATOM   6204  CZ  ARG A 398     -19.453   0.774 -29.984  1.00  1.93           C  
ATOM   6205  NH1 ARG A 398     -18.946   0.229 -31.072  1.00  1.93           N  
ATOM   6206  NH2 ARG A 398     -20.716   1.146 -29.947  1.00  1.93           N  
ATOM   6207  H   ARG A 398     -15.985  -0.654 -24.952  1.00  1.93           H  
ATOM   6208  HA  ARG A 398     -13.446   0.396 -26.137  1.00  1.93           H  
ATOM   6209 1HB  ARG A 398     -14.706   1.233 -28.036  1.00  1.93           H  
ATOM   6210 2HB  ARG A 398     -14.990  -0.498 -27.888  1.00  1.93           H  
ATOM   6211 1HG  ARG A 398     -17.190  -0.048 -26.827  1.00  1.93           H  
ATOM   6212 2HG  ARG A 398     -16.920   1.705 -27.023  1.00  1.93           H  
ATOM   6213 1HD  ARG A 398     -16.711   1.323 -29.457  1.00  1.93           H  
ATOM   6214 2HD  ARG A 398     -17.122  -0.382 -29.195  1.00  1.93           H  
ATOM   6215  HE  ARG A 398     -19.160   1.403 -28.077  1.00  1.93           H  
ATOM   6216 1HH1 ARG A 398     -17.971  -0.047 -31.092  1.00  1.93           H  
ATOM   6217 2HH1 ARG A 398     -19.527   0.091 -31.886  1.00  1.93           H  
ATOM   6218 1HH2 ARG A 398     -21.073   1.590 -29.084  1.00  1.93           H  
ATOM   6219 2HH2 ARG A 398     -21.313   1.019 -30.747  1.00  1.93           H  
ATOM   6220  N   CYS A 399     -14.170   2.866 -25.773  1.00  1.98           N  
ATOM   6221  CA  CYS A 399     -14.443   4.186 -25.217  1.00  1.98           C  
ATOM   6222  C   CYS A 399     -14.408   5.267 -26.287  1.00  1.98           C  
ATOM   6223  O   CYS A 399     -13.546   5.274 -27.168  1.00  1.98           O  
ATOM   6224  CB  CYS A 399     -13.467   4.535 -24.094  1.00  1.98           C  
ATOM   6225  SG  CYS A 399     -13.765   6.167 -23.325  1.00  1.98           S  
ATOM   6226  H   CYS A 399     -13.456   2.763 -26.481  1.00  1.98           H  
ATOM   6227  HA  CYS A 399     -15.442   4.168 -24.795  1.00  1.98           H  
ATOM   6228 1HB  CYS A 399     -13.539   3.778 -23.309  1.00  1.98           H  
ATOM   6229 2HB  CYS A 399     -12.461   4.521 -24.467  1.00  1.98           H  
ATOM   6230  HG  CYS A 399     -15.093   5.978 -23.170  1.00  1.98           H  
ATOM   6231  N   SER A 400     -15.404   6.143 -26.221  1.00  2.00           N  
ATOM   6232  CA  SER A 400     -15.586   7.251 -27.157  1.00  2.00           C  
ATOM   6233  C   SER A 400     -15.789   8.560 -26.409  1.00  2.00           C  
ATOM   6234  O   SER A 400     -16.731   9.302 -26.684  1.00  2.00           O  
ATOM   6235  CB  SER A 400     -16.774   6.990 -28.057  1.00  2.00           C  
ATOM   6236  OG  SER A 400     -16.583   5.829 -28.822  1.00  2.00           O  
ATOM   6237  H   SER A 400     -16.052   6.048 -25.437  1.00  2.00           H  
ATOM   6238  HA  SER A 400     -14.689   7.342 -27.770  1.00  2.00           H  
ATOM   6239 1HB  SER A 400     -17.675   6.889 -27.452  1.00  2.00           H  
ATOM   6240 2HB  SER A 400     -16.915   7.843 -28.717  1.00  2.00           H  
ATOM   6241  HG  SER A 400     -15.700   5.905 -29.203  1.00  2.00           H  
ATOM   6242  N   GLY A 401     -14.940   8.808 -25.423  1.00  1.99           N  
ATOM   6243  CA  GLY A 401     -15.104   9.966 -24.562  1.00  1.99           C  
ATOM   6244  C   GLY A 401     -14.595  11.280 -25.127  1.00  1.99           C  
ATOM   6245  O   GLY A 401     -14.120  11.334 -26.262  1.00  1.99           O  
ATOM   6246  H   GLY A 401     -14.172   8.164 -25.270  1.00  1.99           H  
ATOM   6247 1HA  GLY A 401     -16.158  10.075 -24.314  1.00  1.99           H  
ATOM   6248 2HA  GLY A 401     -14.574   9.759 -23.649  1.00  1.99           H  
ATOM   6249  N   THR A 402     -14.681  12.340 -24.307  1.00  1.92           N  
ATOM   6250  CA  THR A 402     -14.306  13.687 -24.730  1.00  1.92           C  
ATOM   6251  C   THR A 402     -13.157  14.321 -23.942  1.00  1.92           C  
ATOM   6252  O   THR A 402     -12.849  15.497 -24.139  1.00  1.92           O  
ATOM   6253  CB  THR A 402     -15.520  14.626 -24.631  1.00  1.92           C  
ATOM   6254  OG1 THR A 402     -15.971  14.705 -23.267  1.00  1.92           O  
ATOM   6255  CG2 THR A 402     -16.652  14.090 -25.493  1.00  1.92           C  
ATOM   6256  H   THR A 402     -15.073  12.235 -23.371  1.00  1.92           H  
ATOM   6257  HA  THR A 402     -13.997  13.637 -25.774  1.00  1.92           H  
ATOM   6258  HB  THR A 402     -15.242  15.620 -24.976  1.00  1.92           H  
ATOM   6259  HG1 THR A 402     -15.951  13.817 -22.850  1.00  1.92           H  
ATOM   6260 1HG2 THR A 402     -17.509  14.757 -25.423  1.00  1.92           H  
ATOM   6261 2HG2 THR A 402     -16.321  14.028 -26.530  1.00  1.92           H  
ATOM   6262 3HG2 THR A 402     -16.939  13.099 -25.145  1.00  1.92           H  
ATOM   6263  N   LEU A 403     -12.534  13.578 -23.035  1.00  1.79           N  
ATOM   6264  CA  LEU A 403     -11.451  14.175 -22.259  1.00  1.79           C  
ATOM   6265  C   LEU A 403     -10.150  14.074 -23.049  1.00  1.79           C  
ATOM   6266  O   LEU A 403      -9.600  12.995 -23.255  1.00  1.79           O  
ATOM   6267  CB  LEU A 403     -11.376  13.535 -20.867  1.00  1.79           C  
ATOM   6268  CG  LEU A 403     -10.291  14.039 -19.917  1.00  1.79           C  
ATOM   6269  CD1 LEU A 403     -10.423  15.515 -19.694  1.00  1.79           C  
ATOM   6270  CD2 LEU A 403     -10.497  13.353 -18.570  1.00  1.79           C  
ATOM   6271  H   LEU A 403     -12.808  12.618 -22.898  1.00  1.79           H  
ATOM   6272  HA  LEU A 403     -11.674  15.232 -22.113  1.00  1.79           H  
ATOM   6273 1HB  LEU A 403     -12.303  13.666 -20.382  1.00  1.79           H  
ATOM   6274 2HB  LEU A 403     -11.214  12.465 -20.997  1.00  1.79           H  
ATOM   6275  HG  LEU A 403      -9.311  13.818 -20.327  1.00  1.79           H  
ATOM   6276 1HD1 LEU A 403      -9.654  15.842 -19.000  1.00  1.79           H  
ATOM   6277 2HD1 LEU A 403     -10.302  16.050 -20.635  1.00  1.79           H  
ATOM   6278 3HD1 LEU A 403     -11.404  15.736 -19.279  1.00  1.79           H  
ATOM   6279 1HD2 LEU A 403      -9.738  13.686 -17.858  1.00  1.79           H  
ATOM   6280 2HD2 LEU A 403     -11.485  13.602 -18.181  1.00  1.79           H  
ATOM   6281 3HD2 LEU A 403     -10.437  12.297 -18.703  1.00  1.79           H  
ATOM   6282  N   ASN A 404      -9.661  15.237 -23.465  1.00  1.66           N  
ATOM   6283  CA  ASN A 404      -8.522  15.399 -24.371  1.00  1.66           C  
ATOM   6284  C   ASN A 404      -7.204  14.811 -23.907  1.00  1.66           C  
ATOM   6285  O   ASN A 404      -6.331  14.538 -24.726  1.00  1.66           O  
ATOM   6286  CB  ASN A 404      -8.301  16.873 -24.648  1.00  1.66           C  
ATOM   6287  CG  ASN A 404      -9.338  17.469 -25.563  1.00  1.66           C  
ATOM   6288  OD1 ASN A 404     -10.035  16.755 -26.295  1.00  1.66           O  
ATOM   6289  ND2 ASN A 404      -9.456  18.774 -25.532  1.00  1.66           N  
ATOM   6290  H   ASN A 404     -10.169  16.070 -23.197  1.00  1.66           H  
ATOM   6291  HA  ASN A 404      -8.775  14.901 -25.308  1.00  1.66           H  
ATOM   6292 1HB  ASN A 404      -8.307  17.420 -23.702  1.00  1.66           H  
ATOM   6293 2HB  ASN A 404      -7.314  17.010 -25.093  1.00  1.66           H  
ATOM   6294 1HD2 ASN A 404     -10.131  19.227 -26.114  1.00  1.66           H  
ATOM   6295 2HD2 ASN A 404      -8.875  19.314 -24.923  1.00  1.66           H  
ATOM   6296  N   HIS A 405      -7.031  14.646 -22.607  1.00  1.56           N  
ATOM   6297  CA  HIS A 405      -5.754  14.156 -22.136  1.00  1.56           C  
ATOM   6298  C   HIS A 405      -5.831  12.729 -21.598  1.00  1.56           C  
ATOM   6299  O   HIS A 405      -4.859  12.246 -21.000  1.00  1.56           O  
ATOM   6300  CB  HIS A 405      -5.240  15.091 -21.063  1.00  1.56           C  
ATOM   6301  CG  HIS A 405      -5.127  16.503 -21.531  1.00  1.56           C  
ATOM   6302  ND1 HIS A 405      -4.210  16.916 -22.481  1.00  1.56           N  
ATOM   6303  CD2 HIS A 405      -5.831  17.603 -21.182  1.00  1.56           C  
ATOM   6304  CE1 HIS A 405      -4.361  18.216 -22.691  1.00  1.56           C  
ATOM   6305  NE2 HIS A 405      -5.337  18.652 -21.916  1.00  1.56           N  
ATOM   6306  H   HIS A 405      -7.776  14.866 -21.962  1.00  1.56           H  
ATOM   6307  HA  HIS A 405      -5.037  14.156 -22.955  1.00  1.56           H  
ATOM   6308 1HB  HIS A 405      -5.899  15.059 -20.202  1.00  1.56           H  
ATOM   6309 2HB  HIS A 405      -4.247  14.770 -20.759  1.00  1.56           H  
ATOM   6310  HD2 HIS A 405      -6.644  17.649 -20.453  1.00  1.56           H  
ATOM   6311  HE1 HIS A 405      -3.781  18.822 -23.386  1.00  1.56           H  
ATOM   6312  HE2 HIS A 405      -5.677  19.603 -21.859  1.00  1.56           H  
ATOM   6313  N   VAL A 406      -6.963  12.047 -21.840  1.00  1.53           N  
ATOM   6314  CA  VAL A 406      -7.116  10.664 -21.403  1.00  1.53           C  
ATOM   6315  C   VAL A 406      -7.366   9.743 -22.595  1.00  1.53           C  
ATOM   6316  O   VAL A 406      -8.295   9.943 -23.377  1.00  1.53           O  
ATOM   6317  CB  VAL A 406      -8.232  10.520 -20.353  1.00  1.53           C  
ATOM   6318  CG1 VAL A 406      -8.407   9.068 -19.950  1.00  1.53           C  
ATOM   6319  CG2 VAL A 406      -7.848  11.305 -19.147  1.00  1.53           C  
ATOM   6320  H   VAL A 406      -7.734  12.482 -22.352  1.00  1.53           H  
ATOM   6321  HA  VAL A 406      -6.199  10.365 -20.924  1.00  1.53           H  
ATOM   6322  HB  VAL A 406      -9.176  10.882 -20.764  1.00  1.53           H  
ATOM   6323 1HG1 VAL A 406      -9.188   8.986 -19.198  1.00  1.53           H  
ATOM   6324 2HG1 VAL A 406      -8.679   8.474 -20.823  1.00  1.53           H  
ATOM   6325 3HG1 VAL A 406      -7.466   8.696 -19.539  1.00  1.53           H  
ATOM   6326 1HG2 VAL A 406      -8.603  11.199 -18.394  1.00  1.53           H  
ATOM   6327 2HG2 VAL A 406      -6.943  10.920 -18.788  1.00  1.53           H  
ATOM   6328 3HG2 VAL A 406      -7.720  12.348 -19.395  1.00  1.53           H  
ATOM   6329  N   TYR A 407      -6.528   8.721 -22.719  1.00  1.60           N  
ATOM   6330  CA  TYR A 407      -6.613   7.795 -23.848  1.00  1.60           C  
ATOM   6331  C   TYR A 407      -6.883   6.352 -23.405  1.00  1.60           C  
ATOM   6332  O   TYR A 407      -6.628   5.998 -22.253  1.00  1.60           O  
ATOM   6333  CB  TYR A 407      -5.334   7.896 -24.676  1.00  1.60           C  
ATOM   6334  CG  TYR A 407      -5.094   9.247 -25.303  1.00  1.60           C  
ATOM   6335  CD1 TYR A 407      -4.495  10.248 -24.541  1.00  1.60           C  
ATOM   6336  CD2 TYR A 407      -5.437   9.491 -26.627  1.00  1.60           C  
ATOM   6337  CE1 TYR A 407      -4.253  11.485 -25.093  1.00  1.60           C  
ATOM   6338  CE2 TYR A 407      -5.188  10.737 -27.180  1.00  1.60           C  
ATOM   6339  CZ  TYR A 407      -4.600  11.730 -26.416  1.00  1.60           C  
ATOM   6340  OH  TYR A 407      -4.351  12.970 -26.957  1.00  1.60           O  
ATOM   6341  H   TYR A 407      -5.784   8.630 -22.021  1.00  1.60           H  
ATOM   6342  HA  TYR A 407      -7.449   8.097 -24.480  1.00  1.60           H  
ATOM   6343 1HB  TYR A 407      -4.489   7.711 -24.061  1.00  1.60           H  
ATOM   6344 2HB  TYR A 407      -5.369   7.158 -25.450  1.00  1.60           H  
ATOM   6345  HD1 TYR A 407      -4.217  10.053 -23.498  1.00  1.60           H  
ATOM   6346  HD2 TYR A 407      -5.898   8.707 -27.227  1.00  1.60           H  
ATOM   6347  HE1 TYR A 407      -3.788  12.266 -24.492  1.00  1.60           H  
ATOM   6348  HE2 TYR A 407      -5.454  10.938 -28.215  1.00  1.60           H  
ATOM   6349  HH  TYR A 407      -4.538  12.958 -27.898  1.00  1.60           H  
ATOM   6350  N   ASN A 408      -7.401   5.530 -24.329  1.00  1.75           N  
ATOM   6351  CA  ASN A 408      -7.734   4.121 -24.061  1.00  1.75           C  
ATOM   6352  C   ASN A 408      -7.142   3.153 -25.113  1.00  1.75           C  
ATOM   6353  O   ASN A 408      -6.835   3.595 -26.221  1.00  1.75           O  
ATOM   6354  CB  ASN A 408      -9.242   3.981 -24.032  1.00  1.75           C  
ATOM   6355  CG  ASN A 408      -9.834   4.331 -25.355  1.00  1.75           C  
ATOM   6356  OD1 ASN A 408     -10.184   5.501 -25.567  1.00  1.75           O  
ATOM   6357  ND2 ASN A 408      -9.944   3.381 -26.262  1.00  1.75           N  
ATOM   6358  H   ASN A 408      -7.584   5.900 -25.251  1.00  1.75           H  
ATOM   6359  HA  ASN A 408      -7.332   3.876 -23.081  1.00  1.75           H  
ATOM   6360 1HB  ASN A 408      -9.555   2.978 -23.785  1.00  1.75           H  
ATOM   6361 2HB  ASN A 408      -9.656   4.644 -23.270  1.00  1.75           H  
ATOM   6362 1HD2 ASN A 408     -10.327   3.600 -27.159  1.00  1.75           H  
ATOM   6363 2HD2 ASN A 408      -9.617   2.424 -26.088  1.00  1.75           H  
ATOM   6364  N   PRO A 409      -6.939   1.854 -24.759  1.00  1.95           N  
ATOM   6365  CA  PRO A 409      -6.489   0.734 -25.588  1.00  1.95           C  
ATOM   6366  C   PRO A 409      -7.548   0.122 -26.520  1.00  1.95           C  
ATOM   6367  O   PRO A 409      -8.711   0.541 -26.532  1.00  1.95           O  
ATOM   6368  CB  PRO A 409      -6.037  -0.289 -24.551  1.00  1.95           C  
ATOM   6369  CG  PRO A 409      -6.894  -0.060 -23.392  1.00  1.95           C  
ATOM   6370  CD  PRO A 409      -7.092   1.453 -23.337  1.00  1.95           C  
ATOM   6371  HA  PRO A 409      -5.623   1.057 -26.152  1.00  1.95           H  
ATOM   6372 1HB  PRO A 409      -6.141  -1.311 -24.952  1.00  1.95           H  
ATOM   6373 2HB  PRO A 409      -4.979  -0.142 -24.318  1.00  1.95           H  
ATOM   6374 1HG  PRO A 409      -7.839  -0.616 -23.504  1.00  1.95           H  
ATOM   6375 2HG  PRO A 409      -6.383  -0.474 -22.507  1.00  1.95           H  
ATOM   6376 1HD  PRO A 409      -8.085   1.651 -22.947  1.00  1.95           H  
ATOM   6377 2HD  PRO A 409      -6.310   1.901 -22.707  1.00  1.95           H  
ATOM   6378  N   GLY A 410      -7.078  -0.856 -27.321  1.00  2.14           N  
ATOM   6379  CA  GLY A 410      -7.854  -1.685 -28.260  1.00  2.14           C  
ATOM   6380  C   GLY A 410      -8.238  -3.025 -27.603  1.00  2.14           C  
ATOM   6381  O   GLY A 410      -8.766  -3.033 -26.493  1.00  2.14           O  
ATOM   6382  H   GLY A 410      -6.096  -1.074 -27.252  1.00  2.14           H  
ATOM   6383 1HA  GLY A 410      -8.752  -1.147 -28.567  1.00  2.14           H  
ATOM   6384 2HA  GLY A 410      -7.261  -1.867 -29.157  1.00  2.14           H  
ATOM   6385  N   GLY A 411      -8.007  -4.165 -28.283  1.00  2.25           N  
ATOM   6386  CA  GLY A 411      -8.433  -5.449 -27.697  1.00  2.25           C  
ATOM   6387  C   GLY A 411      -8.016  -6.737 -28.446  1.00  2.25           C  
ATOM   6388  O   GLY A 411      -7.397  -7.622 -27.843  1.00  2.25           O  
ATOM   6389  H   GLY A 411      -7.552  -4.145 -29.184  1.00  2.25           H  
ATOM   6390 1HA  GLY A 411      -8.072  -5.506 -26.671  1.00  2.25           H  
ATOM   6391 2HA  GLY A 411      -9.520  -5.438 -27.619  1.00  2.25           H  
ATOM   6392  N   TYR A 412      -8.306  -6.840 -29.738  1.00  2.23           N  
ATOM   6393  CA  TYR A 412      -8.020  -8.077 -30.484  1.00  2.23           C  
ATOM   6394  C   TYR A 412      -6.580  -8.264 -30.991  1.00  2.23           C  
ATOM   6395  O   TYR A 412      -5.865  -7.301 -31.256  1.00  2.23           O  
ATOM   6396  CB  TYR A 412      -9.012  -8.224 -31.632  1.00  2.23           C  
ATOM   6397  CG  TYR A 412     -10.425  -8.623 -31.163  1.00  2.23           C  
ATOM   6398  CD1 TYR A 412     -11.418  -7.667 -30.922  1.00  2.23           C  
ATOM   6399  CD2 TYR A 412     -10.715  -9.970 -30.980  1.00  2.23           C  
ATOM   6400  CE1 TYR A 412     -12.689  -8.078 -30.507  1.00  2.23           C  
ATOM   6401  CE2 TYR A 412     -11.971 -10.368 -30.568  1.00  2.23           C  
ATOM   6402  CZ  TYR A 412     -12.954  -9.438 -30.334  1.00  2.23           C  
ATOM   6403  OH  TYR A 412     -14.198  -9.871 -29.937  1.00  2.23           O  
ATOM   6404  H   TYR A 412      -8.782  -6.080 -30.201  1.00  2.23           H  
ATOM   6405  HA  TYR A 412      -8.209  -8.908 -29.805  1.00  2.23           H  
ATOM   6406 1HB  TYR A 412      -9.082  -7.283 -32.177  1.00  2.23           H  
ATOM   6407 2HB  TYR A 412      -8.654  -8.983 -32.329  1.00  2.23           H  
ATOM   6408  HD1 TYR A 412     -11.206  -6.606 -31.060  1.00  2.23           H  
ATOM   6409  HD2 TYR A 412      -9.945 -10.718 -31.166  1.00  2.23           H  
ATOM   6410  HE1 TYR A 412     -13.471  -7.342 -30.324  1.00  2.23           H  
ATOM   6411  HE2 TYR A 412     -12.186 -11.428 -30.431  1.00  2.23           H  
ATOM   6412  HH  TYR A 412     -14.774  -9.122 -29.696  1.00  2.23           H  
ATOM   6413  N   GLU A 413      -6.186  -9.544 -31.110  1.00  2.08           N  
ATOM   6414  CA  GLU A 413      -4.871 -10.026 -31.580  1.00  2.08           C  
ATOM   6415  C   GLU A 413      -3.710  -9.447 -30.752  1.00  2.08           C  
ATOM   6416  O   GLU A 413      -3.794  -9.370 -29.519  1.00  2.08           O  
ATOM   6417  CB  GLU A 413      -4.651  -9.733 -33.091  1.00  2.08           C  
ATOM   6418  CG  GLU A 413      -5.653 -10.384 -34.055  1.00  2.08           C  
ATOM   6419  CD  GLU A 413      -5.253 -10.248 -35.567  1.00  2.08           C  
ATOM   6420  OE1 GLU A 413      -5.087  -9.145 -36.059  1.00  2.08           O  
ATOM   6421  OE2 GLU A 413      -5.094 -11.268 -36.199  1.00  2.08           O  
ATOM   6422  H   GLU A 413      -6.863 -10.248 -30.857  1.00  2.08           H  
ATOM   6423  HA  GLU A 413      -4.849 -11.109 -31.457  1.00  2.08           H  
ATOM   6424 1HB  GLU A 413      -4.649  -8.654 -33.268  1.00  2.08           H  
ATOM   6425 2HB  GLU A 413      -3.689 -10.127 -33.406  1.00  2.08           H  
ATOM   6426 1HG  GLU A 413      -5.747 -11.440 -33.808  1.00  2.08           H  
ATOM   6427 2HG  GLU A 413      -6.627  -9.918 -33.904  1.00  2.08           H  
ATOM   6428  N   ILE A 414      -2.610  -9.101 -31.434  1.00  1.87           N  
ATOM   6429  CA  ILE A 414      -1.399  -8.566 -30.807  1.00  1.87           C  
ATOM   6430  C   ILE A 414      -0.810  -7.469 -31.669  1.00  1.87           C  
ATOM   6431  O   ILE A 414      -0.490  -6.391 -31.167  1.00  1.87           O  
ATOM   6432  CB  ILE A 414      -0.367  -9.684 -30.519  1.00  1.87           C  
ATOM   6433  CG1 ILE A 414       0.744  -9.169 -29.606  1.00  1.87           C  
ATOM   6434  CG2 ILE A 414       0.217 -10.316 -31.765  1.00  1.87           C  
ATOM   6435  CD1 ILE A 414       0.255  -8.796 -28.243  1.00  1.87           C  
ATOM   6436  H   ILE A 414      -2.623  -9.197 -32.432  1.00  1.87           H  
ATOM   6437  HA  ILE A 414      -1.669  -8.126 -29.852  1.00  1.87           H  
ATOM   6438  HB  ILE A 414      -0.875 -10.454 -29.989  1.00  1.87           H  
ATOM   6439 1HG1 ILE A 414       1.498  -9.947 -29.501  1.00  1.87           H  
ATOM   6440 2HG1 ILE A 414       1.211  -8.297 -30.065  1.00  1.87           H  
ATOM   6441 1HG2 ILE A 414       0.877 -11.120 -31.464  1.00  1.87           H  
ATOM   6442 2HG2 ILE A 414      -0.587 -10.722 -32.376  1.00  1.87           H  
ATOM   6443 3HG2 ILE A 414       0.778  -9.605 -32.338  1.00  1.87           H  
ATOM   6444 1HD1 ILE A 414       1.081  -8.460 -27.633  1.00  1.87           H  
ATOM   6445 2HD1 ILE A 414      -0.490  -8.003 -28.327  1.00  1.87           H  
ATOM   6446 3HD1 ILE A 414      -0.190  -9.650 -27.778  1.00  1.87           H  
ATOM   6447  N   LEU A 415      -0.806  -7.672 -32.984  1.00  1.66           N  
ATOM   6448  CA  LEU A 415      -0.317  -6.650 -33.890  1.00  1.66           C  
ATOM   6449  C   LEU A 415      -1.071  -5.365 -33.648  1.00  1.66           C  
ATOM   6450  O   LEU A 415      -0.478  -4.295 -33.534  1.00  1.66           O  
ATOM   6451  CB  LEU A 415      -0.436  -7.128 -35.340  1.00  1.66           C  
ATOM   6452  CG  LEU A 415       0.033  -6.143 -36.409  1.00  1.66           C  
ATOM   6453  CD1 LEU A 415       1.505  -5.827 -36.197  1.00  1.66           C  
ATOM   6454  CD2 LEU A 415      -0.191  -6.763 -37.788  1.00  1.66           C  
ATOM   6455  H   LEU A 415      -1.092  -8.566 -33.353  1.00  1.66           H  
ATOM   6456  HA  LEU A 415       0.716  -6.453 -33.679  1.00  1.66           H  
ATOM   6457 1HB  LEU A 415       0.144  -8.042 -35.451  1.00  1.66           H  
ATOM   6458 2HB  LEU A 415      -1.483  -7.362 -35.543  1.00  1.66           H  
ATOM   6459  HG  LEU A 415      -0.535  -5.214 -36.328  1.00  1.66           H  
ATOM   6460 1HD1 LEU A 415       1.829  -5.120 -36.961  1.00  1.66           H  
ATOM   6461 2HD1 LEU A 415       1.635  -5.381 -35.211  1.00  1.66           H  
ATOM   6462 3HD1 LEU A 415       2.087  -6.742 -36.269  1.00  1.66           H  
ATOM   6463 1HD2 LEU A 415       0.137  -6.066 -38.557  1.00  1.66           H  
ATOM   6464 2HD2 LEU A 415       0.379  -7.690 -37.871  1.00  1.66           H  
ATOM   6465 3HD2 LEU A 415      -1.253  -6.978 -37.920  1.00  1.66           H  
ATOM   6466  N   LYS A 416      -2.382  -5.477 -33.503  1.00  1.49           N  
ATOM   6467  CA  LYS A 416      -3.225  -4.324 -33.270  1.00  1.49           C  
ATOM   6468  C   LYS A 416      -2.885  -3.599 -31.966  1.00  1.49           C  
ATOM   6469  O   LYS A 416      -3.111  -2.401 -31.861  1.00  1.49           O  
ATOM   6470  CB  LYS A 416      -4.688  -4.743 -33.268  1.00  1.49           C  
ATOM   6471  CG  LYS A 416      -5.209  -5.176 -34.633  1.00  1.49           C  
ATOM   6472  CD  LYS A 416      -6.672  -5.599 -34.581  1.00  1.49           C  
ATOM   6473  CE  LYS A 416      -7.159  -6.028 -35.965  1.00  1.49           C  
ATOM   6474  NZ  LYS A 416      -8.582  -6.463 -35.955  1.00  1.49           N  
ATOM   6475  H   LYS A 416      -2.810  -6.388 -33.579  1.00  1.49           H  
ATOM   6476  HA  LYS A 416      -3.074  -3.624 -34.090  1.00  1.49           H  
ATOM   6477 1HB  LYS A 416      -4.815  -5.574 -32.586  1.00  1.49           H  
ATOM   6478 2HB  LYS A 416      -5.307  -3.923 -32.906  1.00  1.49           H  
ATOM   6479 1HG  LYS A 416      -5.098  -4.357 -35.341  1.00  1.49           H  
ATOM   6480 2HG  LYS A 416      -4.617  -6.024 -34.985  1.00  1.49           H  
ATOM   6481 1HD  LYS A 416      -6.777  -6.442 -33.888  1.00  1.49           H  
ATOM   6482 2HD  LYS A 416      -7.283  -4.774 -34.221  1.00  1.49           H  
ATOM   6483 1HE  LYS A 416      -7.049  -5.192 -36.654  1.00  1.49           H  
ATOM   6484 2HE  LYS A 416      -6.539  -6.858 -36.313  1.00  1.49           H  
ATOM   6485 1HZ  LYS A 416      -8.858  -6.739 -36.887  1.00  1.49           H  
ATOM   6486 2HZ  LYS A 416      -8.683  -7.248 -35.328  1.00  1.49           H  
ATOM   6487 3HZ  LYS A 416      -9.167  -5.702 -35.644  1.00  1.49           H  
ATOM   6488  N   HIS A 417      -2.345  -4.296 -30.959  1.00  1.36           N  
ATOM   6489  CA  HIS A 417      -2.011  -3.636 -29.702  1.00  1.36           C  
ATOM   6490  C   HIS A 417      -0.763  -2.809 -29.852  1.00  1.36           C  
ATOM   6491  O   HIS A 417      -0.656  -1.706 -29.310  1.00  1.36           O  
ATOM   6492  CB  HIS A 417      -1.845  -4.637 -28.572  1.00  1.36           C  
ATOM   6493  CG  HIS A 417      -3.127  -5.131 -28.080  1.00  1.36           C  
ATOM   6494  ND1 HIS A 417      -4.018  -4.306 -27.449  1.00  1.36           N  
ATOM   6495  CD2 HIS A 417      -3.696  -6.341 -28.102  1.00  1.36           C  
ATOM   6496  CE1 HIS A 417      -5.060  -4.987 -27.082  1.00  1.36           C  
ATOM   6497  NE2 HIS A 417      -4.908  -6.227 -27.478  1.00  1.36           N  
ATOM   6498  H   HIS A 417      -2.110  -5.273 -31.074  1.00  1.36           H  
ATOM   6499  HA  HIS A 417      -2.818  -2.962 -29.422  1.00  1.36           H  
ATOM   6500 1HB  HIS A 417      -1.250  -5.485 -28.908  1.00  1.36           H  
ATOM   6501 2HB  HIS A 417      -1.309  -4.168 -27.750  1.00  1.36           H  
ATOM   6502  HD2 HIS A 417      -3.279  -7.232 -28.526  1.00  1.36           H  
ATOM   6503  HE1 HIS A 417      -5.907  -4.583 -26.550  1.00  1.36           H  
ATOM   6504  HE2 HIS A 417      -5.599  -6.978 -27.342  1.00  1.36           H  
ATOM   6505  N   PHE A 418       0.181  -3.328 -30.614  1.00  1.26           N  
ATOM   6506  CA  PHE A 418       1.401  -2.590 -30.861  1.00  1.26           C  
ATOM   6507  C   PHE A 418       1.131  -1.422 -31.795  1.00  1.26           C  
ATOM   6508  O   PHE A 418       1.626  -0.315 -31.570  1.00  1.26           O  
ATOM   6509  CB  PHE A 418       2.454  -3.511 -31.407  1.00  1.26           C  
ATOM   6510  CG  PHE A 418       3.099  -4.351 -30.354  1.00  1.26           C  
ATOM   6511  CD1 PHE A 418       2.415  -5.377 -29.710  1.00  1.26           C  
ATOM   6512  CD2 PHE A 418       4.417  -4.130 -30.025  1.00  1.26           C  
ATOM   6513  CE1 PHE A 418       3.052  -6.150 -28.769  1.00  1.26           C  
ATOM   6514  CE2 PHE A 418       5.051  -4.902 -29.101  1.00  1.26           C  
ATOM   6515  CZ  PHE A 418       4.373  -5.915 -28.466  1.00  1.26           C  
ATOM   6516  H   PHE A 418       0.036  -4.256 -31.021  1.00  1.26           H  
ATOM   6517  HA  PHE A 418       1.761  -2.191 -29.913  1.00  1.26           H  
ATOM   6518 1HB  PHE A 418       2.003  -4.173 -32.150  1.00  1.26           H  
ATOM   6519 2HB  PHE A 418       3.215  -2.932 -31.903  1.00  1.26           H  
ATOM   6520  HD1 PHE A 418       1.378  -5.564 -29.958  1.00  1.26           H  
ATOM   6521  HD2 PHE A 418       4.951  -3.335 -30.522  1.00  1.26           H  
ATOM   6522  HE1 PHE A 418       2.524  -6.942 -28.272  1.00  1.26           H  
ATOM   6523  HE2 PHE A 418       6.087  -4.720 -28.876  1.00  1.26           H  
ATOM   6524  HZ  PHE A 418       4.879  -6.528 -27.733  1.00  1.26           H  
ATOM   6525  N   VAL A 419       0.306  -1.649 -32.821  1.00  1.19           N  
ATOM   6526  CA  VAL A 419      -0.048  -0.583 -33.743  1.00  1.19           C  
ATOM   6527  C   VAL A 419      -0.840   0.482 -33.007  1.00  1.19           C  
ATOM   6528  O   VAL A 419      -0.584   1.674 -33.165  1.00  1.19           O  
ATOM   6529  CB  VAL A 419      -0.862  -1.108 -34.933  1.00  1.19           C  
ATOM   6530  CG1 VAL A 419      -1.382   0.067 -35.755  1.00  1.19           C  
ATOM   6531  CG2 VAL A 419       0.035  -2.016 -35.809  1.00  1.19           C  
ATOM   6532  H   VAL A 419      -0.071  -2.584 -32.973  1.00  1.19           H  
ATOM   6533  HA  VAL A 419       0.870  -0.140 -34.126  1.00  1.19           H  
ATOM   6534  HB  VAL A 419      -1.714  -1.674 -34.565  1.00  1.19           H  
ATOM   6535 1HG1 VAL A 419      -1.967  -0.307 -36.594  1.00  1.19           H  
ATOM   6536 2HG1 VAL A 419      -2.015   0.703 -35.128  1.00  1.19           H  
ATOM   6537 3HG1 VAL A 419      -0.545   0.649 -36.128  1.00  1.19           H  
ATOM   6538 1HG2 VAL A 419      -0.541  -2.398 -36.650  1.00  1.19           H  
ATOM   6539 2HG2 VAL A 419       0.888  -1.447 -36.184  1.00  1.19           H  
ATOM   6540 3HG2 VAL A 419       0.402  -2.846 -35.225  1.00  1.19           H  
ATOM   6541  N   HIS A 420      -1.798   0.062 -32.182  1.00  1.13           N  
ATOM   6542  CA  HIS A 420      -2.586   0.999 -31.410  1.00  1.13           C  
ATOM   6543  C   HIS A 420      -1.649   1.799 -30.507  1.00  1.13           C  
ATOM   6544  O   HIS A 420      -1.757   3.020 -30.449  1.00  1.13           O  
ATOM   6545  CB  HIS A 420      -3.668   0.278 -30.599  1.00  1.13           C  
ATOM   6546  CG  HIS A 420      -4.604   1.177 -29.909  1.00  1.13           C  
ATOM   6547  ND1 HIS A 420      -5.609   1.863 -30.571  1.00  1.13           N  
ATOM   6548  CD2 HIS A 420      -4.709   1.506 -28.633  1.00  1.13           C  
ATOM   6549  CE1 HIS A 420      -6.288   2.579 -29.701  1.00  1.13           C  
ATOM   6550  NE2 HIS A 420      -5.769   2.386 -28.523  1.00  1.13           N  
ATOM   6551  H   HIS A 420      -2.010  -0.927 -32.086  1.00  1.13           H  
ATOM   6552  HA  HIS A 420      -3.085   1.700 -32.079  1.00  1.13           H  
ATOM   6553 1HB  HIS A 420      -4.256  -0.350 -31.260  1.00  1.13           H  
ATOM   6554 2HB  HIS A 420      -3.198  -0.373 -29.858  1.00  1.13           H  
ATOM   6555  HD2 HIS A 420      -4.067   1.138 -27.834  1.00  1.13           H  
ATOM   6556  HE1 HIS A 420      -7.139   3.223 -29.920  1.00  1.13           H  
ATOM   6557  HE2 HIS A 420      -6.106   2.823 -27.655  1.00  1.13           H  
ATOM   6558  N   ALA A 421      -0.723   1.124 -29.800  1.00  1.07           N  
ATOM   6559  CA  ALA A 421       0.224   1.811 -28.923  1.00  1.07           C  
ATOM   6560  C   ALA A 421       1.038   2.837 -29.704  1.00  1.07           C  
ATOM   6561  O   ALA A 421       1.273   3.951 -29.227  1.00  1.07           O  
ATOM   6562  CB  ALA A 421       1.134   0.803 -28.247  1.00  1.07           C  
ATOM   6563  H   ALA A 421      -0.675   0.107 -29.857  1.00  1.07           H  
ATOM   6564  HA  ALA A 421      -0.326   2.335 -28.165  1.00  1.07           H  
ATOM   6565 1HB  ALA A 421       1.820   1.318 -27.575  1.00  1.07           H  
ATOM   6566 2HB  ALA A 421       0.531   0.100 -27.679  1.00  1.07           H  
ATOM   6567 3HB  ALA A 421       1.697   0.263 -29.003  1.00  1.07           H  
ATOM   6568  N   LYS A 422       1.425   2.490 -30.931  1.00  1.02           N  
ATOM   6569  CA  LYS A 422       2.152   3.409 -31.793  1.00  1.02           C  
ATOM   6570  C   LYS A 422       1.308   4.651 -32.051  1.00  1.02           C  
ATOM   6571  O   LYS A 422       1.774   5.783 -31.877  1.00  1.02           O  
ATOM   6572  CB  LYS A 422       2.535   2.708 -33.097  1.00  1.02           C  
ATOM   6573  CG  LYS A 422       3.320   3.528 -34.095  1.00  1.02           C  
ATOM   6574  CD  LYS A 422       3.604   2.697 -35.364  1.00  1.02           C  
ATOM   6575  CE  LYS A 422       2.320   2.437 -36.180  1.00  1.02           C  
ATOM   6576  NZ  LYS A 422       2.597   1.713 -37.480  1.00  1.02           N  
ATOM   6577  H   LYS A 422       1.237   1.548 -31.269  1.00  1.02           H  
ATOM   6578  HA  LYS A 422       3.056   3.727 -31.289  1.00  1.02           H  
ATOM   6579 1HB  LYS A 422       3.114   1.813 -32.865  1.00  1.02           H  
ATOM   6580 2HB  LYS A 422       1.646   2.384 -33.604  1.00  1.02           H  
ATOM   6581 1HG  LYS A 422       2.750   4.420 -34.361  1.00  1.02           H  
ATOM   6582 2HG  LYS A 422       4.265   3.836 -33.647  1.00  1.02           H  
ATOM   6583 1HD  LYS A 422       4.329   3.217 -35.991  1.00  1.02           H  
ATOM   6584 2HD  LYS A 422       4.022   1.735 -35.071  1.00  1.02           H  
ATOM   6585 1HE  LYS A 422       1.634   1.837 -35.579  1.00  1.02           H  
ATOM   6586 2HE  LYS A 422       1.844   3.394 -36.403  1.00  1.02           H  
ATOM   6587 1HZ  LYS A 422       1.728   1.570 -37.974  1.00  1.02           H  
ATOM   6588 2HZ  LYS A 422       3.219   2.267 -38.052  1.00  1.02           H  
ATOM   6589 3HZ  LYS A 422       3.028   0.800 -37.297  1.00  1.02           H  
ATOM   6590  N   GLU A 423       0.043   4.451 -32.448  1.00  0.99           N  
ATOM   6591  CA  GLU A 423      -0.821   5.594 -32.712  1.00  0.99           C  
ATOM   6592  C   GLU A 423      -1.083   6.412 -31.443  1.00  0.99           C  
ATOM   6593  O   GLU A 423      -1.094   7.642 -31.502  1.00  0.99           O  
ATOM   6594  CB  GLU A 423      -2.150   5.167 -33.355  1.00  0.99           C  
ATOM   6595  CG  GLU A 423      -2.024   4.661 -34.810  1.00  0.99           C  
ATOM   6596  CD  GLU A 423      -3.366   4.345 -35.470  1.00  0.99           C  
ATOM   6597  OE1 GLU A 423      -4.381   4.449 -34.815  1.00  0.99           O  
ATOM   6598  OE2 GLU A 423      -3.366   4.014 -36.635  1.00  0.99           O  
ATOM   6599  H   GLU A 423      -0.302   3.498 -32.573  1.00  0.99           H  
ATOM   6600  HA  GLU A 423      -0.311   6.241 -33.421  1.00  0.99           H  
ATOM   6601 1HB  GLU A 423      -2.590   4.361 -32.762  1.00  0.99           H  
ATOM   6602 2HB  GLU A 423      -2.848   6.003 -33.342  1.00  0.99           H  
ATOM   6603 1HG  GLU A 423      -1.507   5.415 -35.401  1.00  0.99           H  
ATOM   6604 2HG  GLU A 423      -1.407   3.758 -34.807  1.00  0.99           H  
ATOM   6605  N   LEU A 424      -1.246   5.754 -30.290  1.00  0.97           N  
ATOM   6606  CA  LEU A 424      -1.477   6.482 -29.046  1.00  0.97           C  
ATOM   6607  C   LEU A 424      -0.295   7.353 -28.724  1.00  0.97           C  
ATOM   6608  O   LEU A 424      -0.444   8.517 -28.351  1.00  0.97           O  
ATOM   6609  CB  LEU A 424      -1.654   5.517 -27.888  1.00  0.97           C  
ATOM   6610  CG  LEU A 424      -2.905   4.736 -27.833  1.00  0.97           C  
ATOM   6611  CD1 LEU A 424      -2.731   3.702 -26.805  1.00  0.97           C  
ATOM   6612  CD2 LEU A 424      -4.009   5.655 -27.454  1.00  0.97           C  
ATOM   6613  H   LEU A 424      -1.237   4.737 -30.291  1.00  0.97           H  
ATOM   6614  HA  LEU A 424      -2.362   7.105 -29.158  1.00  0.97           H  
ATOM   6615 1HB  LEU A 424      -0.833   4.806 -27.913  1.00  0.97           H  
ATOM   6616 2HB  LEU A 424      -1.580   6.080 -26.956  1.00  0.97           H  
ATOM   6617  HG  LEU A 424      -3.130   4.266 -28.787  1.00  0.97           H  
ATOM   6618 1HD1 LEU A 424      -3.640   3.141 -26.692  1.00  0.97           H  
ATOM   6619 2HD1 LEU A 424      -1.945   3.049 -27.061  1.00  0.97           H  
ATOM   6620 3HD1 LEU A 424      -2.485   4.195 -25.898  1.00  0.97           H  
ATOM   6621 1HD2 LEU A 424      -4.941   5.094 -27.370  1.00  0.97           H  
ATOM   6622 2HD2 LEU A 424      -3.753   6.099 -26.501  1.00  0.97           H  
ATOM   6623 3HD2 LEU A 424      -4.116   6.433 -28.208  1.00  0.97           H  
ATOM   6624  N   PHE A 425       0.893   6.800 -28.906  1.00  0.96           N  
ATOM   6625  CA  PHE A 425       2.095   7.543 -28.640  1.00  0.96           C  
ATOM   6626  C   PHE A 425       2.099   8.774 -29.497  1.00  0.96           C  
ATOM   6627  O   PHE A 425       2.319   9.868 -28.994  1.00  0.96           O  
ATOM   6628  CB  PHE A 425       3.316   6.715 -28.941  1.00  0.96           C  
ATOM   6629  CG  PHE A 425       4.619   7.408 -28.695  1.00  0.96           C  
ATOM   6630  CD1 PHE A 425       5.196   7.403 -27.436  1.00  0.96           C  
ATOM   6631  CD2 PHE A 425       5.276   8.060 -29.724  1.00  0.96           C  
ATOM   6632  CE1 PHE A 425       6.415   8.013 -27.223  1.00  0.96           C  
ATOM   6633  CE2 PHE A 425       6.482   8.680 -29.504  1.00  0.96           C  
ATOM   6634  CZ  PHE A 425       7.057   8.648 -28.257  1.00  0.96           C  
ATOM   6635  H   PHE A 425       0.966   5.830 -29.212  1.00  0.96           H  
ATOM   6636  HA  PHE A 425       2.105   7.851 -27.596  1.00  0.96           H  
ATOM   6637 1HB  PHE A 425       3.286   5.814 -28.340  1.00  0.96           H  
ATOM   6638 2HB  PHE A 425       3.292   6.401 -29.981  1.00  0.96           H  
ATOM   6639  HD1 PHE A 425       4.690   6.898 -26.615  1.00  0.96           H  
ATOM   6640  HD2 PHE A 425       4.829   8.075 -30.722  1.00  0.96           H  
ATOM   6641  HE1 PHE A 425       6.879   7.995 -26.238  1.00  0.96           H  
ATOM   6642  HE2 PHE A 425       6.991   9.183 -30.319  1.00  0.96           H  
ATOM   6643  HZ  PHE A 425       8.026   9.130 -28.086  1.00  0.96           H  
ATOM   6644  N   ASN A 426       1.839   8.601 -30.792  1.00  0.97           N  
ATOM   6645  CA  ASN A 426       1.862   9.724 -31.707  1.00  0.97           C  
ATOM   6646  C   ASN A 426       0.816  10.781 -31.311  1.00  0.97           C  
ATOM   6647  O   ASN A 426       1.089  11.986 -31.312  1.00  0.97           O  
ATOM   6648  CB  ASN A 426       1.620   9.225 -33.119  1.00  0.97           C  
ATOM   6649  CG  ASN A 426       2.781   8.415 -33.666  1.00  0.97           C  
ATOM   6650  OD1 ASN A 426       3.910   8.456 -33.164  1.00  0.97           O  
ATOM   6651  ND2 ASN A 426       2.510   7.670 -34.709  1.00  0.97           N  
ATOM   6652  H   ASN A 426       1.649   7.663 -31.151  1.00  0.97           H  
ATOM   6653  HA  ASN A 426       2.847  10.191 -31.656  1.00  0.97           H  
ATOM   6654 1HB  ASN A 426       0.722   8.609 -33.136  1.00  0.97           H  
ATOM   6655 2HB  ASN A 426       1.450  10.077 -33.775  1.00  0.97           H  
ATOM   6656 1HD2 ASN A 426       3.229   7.117 -35.126  1.00  0.97           H  
ATOM   6657 2HD2 ASN A 426       1.587   7.662 -35.087  1.00  0.97           H  
ATOM   6658  N   LYS A 427      -0.361  10.343 -30.856  1.00  0.98           N  
ATOM   6659  CA  LYS A 427      -1.391  11.288 -30.426  1.00  0.98           C  
ATOM   6660  C   LYS A 427      -0.914  12.127 -29.237  1.00  0.98           C  
ATOM   6661  O   LYS A 427      -1.265  13.305 -29.125  1.00  0.98           O  
ATOM   6662  CB  LYS A 427      -2.686  10.552 -30.078  1.00  0.98           C  
ATOM   6663  CG  LYS A 427      -3.421   9.984 -31.297  1.00  0.98           C  
ATOM   6664  CD  LYS A 427      -4.661   9.186 -30.911  1.00  0.98           C  
ATOM   6665  CE  LYS A 427      -5.328   8.602 -32.155  1.00  0.98           C  
ATOM   6666  NZ  LYS A 427      -6.518   7.771 -31.824  1.00  0.98           N  
ATOM   6667  H   LYS A 427      -0.562   9.343 -30.857  1.00  0.98           H  
ATOM   6668  HA  LYS A 427      -1.596  11.968 -31.250  1.00  0.98           H  
ATOM   6669 1HB  LYS A 427      -2.468   9.730 -29.397  1.00  0.98           H  
ATOM   6670 2HB  LYS A 427      -3.355  11.233 -29.564  1.00  0.98           H  
ATOM   6671 1HG  LYS A 427      -3.727  10.809 -31.938  1.00  0.98           H  
ATOM   6672 2HG  LYS A 427      -2.755   9.352 -31.865  1.00  0.98           H  
ATOM   6673 1HD  LYS A 427      -4.376   8.373 -30.241  1.00  0.98           H  
ATOM   6674 2HD  LYS A 427      -5.370   9.831 -30.397  1.00  0.98           H  
ATOM   6675 1HE  LYS A 427      -5.637   9.418 -32.805  1.00  0.98           H  
ATOM   6676 2HE  LYS A 427      -4.602   7.982 -32.687  1.00  0.98           H  
ATOM   6677 1HZ  LYS A 427      -6.919   7.407 -32.679  1.00  0.98           H  
ATOM   6678 2HZ  LYS A 427      -6.234   7.001 -31.234  1.00  0.98           H  
ATOM   6679 3HZ  LYS A 427      -7.204   8.333 -31.341  1.00  0.98           H  
ATOM   6680  N   GLU A 428      -0.113  11.517 -28.360  1.00  1.00           N  
ATOM   6681  CA  GLU A 428       0.428  12.192 -27.187  1.00  1.00           C  
ATOM   6682  C   GLU A 428       1.750  12.959 -27.437  1.00  1.00           C  
ATOM   6683  O   GLU A 428       2.025  13.957 -26.765  1.00  1.00           O  
ATOM   6684  CB  GLU A 428       0.679  11.170 -26.059  1.00  1.00           C  
ATOM   6685  CG  GLU A 428      -0.577  10.488 -25.456  1.00  1.00           C  
ATOM   6686  CD  GLU A 428      -0.226   9.532 -24.315  1.00  1.00           C  
ATOM   6687  OE1 GLU A 428       0.930   9.226 -24.177  1.00  1.00           O  
ATOM   6688  OE2 GLU A 428      -1.106   9.139 -23.580  1.00  1.00           O  
ATOM   6689  H   GLU A 428       0.102  10.528 -28.502  1.00  1.00           H  
ATOM   6690  HA  GLU A 428      -0.317  12.909 -26.846  1.00  1.00           H  
ATOM   6691 1HB  GLU A 428       1.311  10.369 -26.454  1.00  1.00           H  
ATOM   6692 2HB  GLU A 428       1.235  11.643 -25.257  1.00  1.00           H  
ATOM   6693 1HG  GLU A 428      -1.260  11.243 -25.094  1.00  1.00           H  
ATOM   6694 2HG  GLU A 428      -1.088   9.933 -26.242  1.00  1.00           H  
ATOM   6695  N   LYS A 429       2.582  12.465 -28.362  1.00  1.03           N  
ATOM   6696  CA  LYS A 429       3.937  12.988 -28.568  1.00  1.03           C  
ATOM   6697  C   LYS A 429       4.285  13.633 -29.925  1.00  1.03           C  
ATOM   6698  O   LYS A 429       5.332  14.277 -30.035  1.00  1.03           O  
ATOM   6699  CB  LYS A 429       4.923  11.857 -28.289  1.00  1.03           C  
ATOM   6700  CG  LYS A 429       4.857  11.331 -26.857  1.00  1.03           C  
ATOM   6701  CD  LYS A 429       5.372  12.329 -25.861  1.00  1.03           C  
ATOM   6702  CE  LYS A 429       6.901  12.399 -25.917  1.00  1.03           C  
ATOM   6703  NZ  LYS A 429       7.451  13.282 -24.858  1.00  1.03           N  
ATOM   6704  H   LYS A 429       2.290  11.650 -28.888  1.00  1.03           H  
ATOM   6705  HA  LYS A 429       4.097  13.757 -27.814  1.00  1.03           H  
ATOM   6706 1HB  LYS A 429       4.706  11.025 -28.961  1.00  1.03           H  
ATOM   6707 2HB  LYS A 429       5.940  12.186 -28.492  1.00  1.03           H  
ATOM   6708 1HG  LYS A 429       3.834  11.058 -26.609  1.00  1.03           H  
ATOM   6709 2HG  LYS A 429       5.456  10.465 -26.767  1.00  1.03           H  
ATOM   6710 1HD  LYS A 429       4.950  13.313 -26.072  1.00  1.03           H  
ATOM   6711 2HD  LYS A 429       5.071  12.029 -24.853  1.00  1.03           H  
ATOM   6712 1HE  LYS A 429       7.309  11.391 -25.783  1.00  1.03           H  
ATOM   6713 2HE  LYS A 429       7.208  12.777 -26.891  1.00  1.03           H  
ATOM   6714 1HZ  LYS A 429       8.457  13.300 -24.917  1.00  1.03           H  
ATOM   6715 2HZ  LYS A 429       7.089  14.212 -24.969  1.00  1.03           H  
ATOM   6716 3HZ  LYS A 429       7.164  12.908 -23.940  1.00  1.03           H  
ATOM   6717  N   GLY A 430       3.466  13.467 -30.963  1.00  1.07           N  
ATOM   6718  CA  GLY A 430       3.832  14.002 -32.275  1.00  1.07           C  
ATOM   6719  C   GLY A 430       4.510  12.951 -33.150  1.00  1.07           C  
ATOM   6720  O   GLY A 430       4.213  11.769 -33.061  1.00  1.07           O  
ATOM   6721  H   GLY A 430       2.596  12.949 -30.878  1.00  1.07           H  
ATOM   6722 1HA  GLY A 430       2.932  14.361 -32.775  1.00  1.07           H  
ATOM   6723 2HA  GLY A 430       4.490  14.860 -32.152  1.00  1.07           H  
ATOM   6724  N   ASN A 431       5.415  13.374 -34.024  1.00  1.11           N  
ATOM   6725  CA  ASN A 431       5.974  12.453 -35.018  1.00  1.11           C  
ATOM   6726  C   ASN A 431       7.296  11.812 -34.585  1.00  1.11           C  
ATOM   6727  O   ASN A 431       8.017  11.233 -35.399  1.00  1.11           O  
ATOM   6728  CB  ASN A 431       6.143  13.172 -36.339  1.00  1.11           C  
ATOM   6729  CG  ASN A 431       4.819  13.520 -36.978  1.00  1.11           C  
ATOM   6730  OD1 ASN A 431       3.860  12.743 -36.917  1.00  1.11           O  
ATOM   6731  ND2 ASN A 431       4.751  14.677 -37.587  1.00  1.11           N  
ATOM   6732  H   ASN A 431       5.678  14.349 -34.040  1.00  1.11           H  
ATOM   6733  HA  ASN A 431       5.264  11.637 -35.162  1.00  1.11           H  
ATOM   6734 1HB  ASN A 431       6.715  14.087 -36.186  1.00  1.11           H  
ATOM   6735 2HB  ASN A 431       6.711  12.542 -37.024  1.00  1.11           H  
ATOM   6736 1HD2 ASN A 431       3.898  14.960 -38.029  1.00  1.11           H  
ATOM   6737 2HD2 ASN A 431       5.551  15.277 -37.615  1.00  1.11           H  
ATOM   6738  N   HIS A 432       7.630  11.949 -33.309  1.00  1.14           N  
ATOM   6739  CA  HIS A 432       8.845  11.373 -32.751  1.00  1.14           C  
ATOM   6740  C   HIS A 432       8.754   9.855 -32.823  1.00  1.14           C  
ATOM   6741  O   HIS A 432       7.679   9.285 -32.635  1.00  1.14           O  
ATOM   6742  CB  HIS A 432       9.053  11.813 -31.297  1.00  1.14           C  
ATOM   6743  CG  HIS A 432      10.450  11.536 -30.747  1.00  1.14           C  
ATOM   6744  ND1 HIS A 432      10.882  10.283 -30.328  1.00  1.14           N  
ATOM   6745  CD2 HIS A 432      11.500  12.375 -30.566  1.00  1.14           C  
ATOM   6746  CE1 HIS A 432      12.132  10.374 -29.911  1.00  1.14           C  
ATOM   6747  NE2 HIS A 432      12.533  11.634 -30.048  1.00  1.14           N  
ATOM   6748  H   HIS A 432       6.993  12.442 -32.699  1.00  1.14           H  
ATOM   6749  HA  HIS A 432       9.710  11.688 -33.335  1.00  1.14           H  
ATOM   6750 1HB  HIS A 432       8.855  12.882 -31.208  1.00  1.14           H  
ATOM   6751 2HB  HIS A 432       8.333  11.296 -30.660  1.00  1.14           H  
ATOM   6752  HD1 HIS A 432      10.376   9.390 -30.338  1.00  1.14           H  
ATOM   6753  HD2 HIS A 432      11.635  13.441 -30.753  1.00  1.14           H  
ATOM   6754  HE1 HIS A 432      12.646   9.493 -29.531  1.00  1.14           H  
ATOM   6755  N   GLU A 433       9.870   9.199 -33.104  1.00  1.18           N  
ATOM   6756  CA  GLU A 433       9.897   7.744 -33.150  1.00  1.18           C  
ATOM   6757  C   GLU A 433       9.363   7.138 -31.855  1.00  1.18           C  
ATOM   6758  O   GLU A 433       9.734   7.560 -30.761  1.00  1.18           O  
ATOM   6759  CB  GLU A 433      11.319   7.251 -33.406  1.00  1.18           C  
ATOM   6760  CG  GLU A 433      11.461   5.733 -33.546  1.00  1.18           C  
ATOM   6761  CD  GLU A 433      12.877   5.304 -33.854  1.00  1.18           C  
ATOM   6762  OE1 GLU A 433      13.745   6.143 -33.870  1.00  1.18           O  
ATOM   6763  OE2 GLU A 433      13.093   4.134 -34.066  1.00  1.18           O  
ATOM   6764  H   GLU A 433      10.718   9.721 -33.274  1.00  1.18           H  
ATOM   6765  HA  GLU A 433       9.256   7.416 -33.970  1.00  1.18           H  
ATOM   6766 1HB  GLU A 433      11.697   7.704 -34.321  1.00  1.18           H  
ATOM   6767 2HB  GLU A 433      11.964   7.578 -32.595  1.00  1.18           H  
ATOM   6768 1HG  GLU A 433      11.155   5.263 -32.611  1.00  1.18           H  
ATOM   6769 2HG  GLU A 433      10.794   5.383 -34.331  1.00  1.18           H  
ATOM   6770  N   PHE A 434       8.463   6.171 -31.999  1.00  1.22           N  
ATOM   6771  CA  PHE A 434       7.808   5.472 -30.892  1.00  1.22           C  
ATOM   6772  C   PHE A 434       8.715   4.703 -29.945  1.00  1.22           C  
ATOM   6773  O   PHE A 434       8.762   4.986 -28.757  1.00  1.22           O  
ATOM   6774  CB  PHE A 434       6.722   4.610 -31.519  1.00  1.22           C  
ATOM   6775  CG  PHE A 434       5.997   3.627 -30.689  1.00  1.22           C  
ATOM   6776  CD1 PHE A 434       5.322   3.982 -29.577  1.00  1.22           C  
ATOM   6777  CD2 PHE A 434       5.897   2.346 -31.130  1.00  1.22           C  
ATOM   6778  CE1 PHE A 434       4.568   3.072 -28.894  1.00  1.22           C  
ATOM   6779  CE2 PHE A 434       5.155   1.428 -30.480  1.00  1.22           C  
ATOM   6780  CZ  PHE A 434       4.488   1.797 -29.366  1.00  1.22           C  
ATOM   6781  H   PHE A 434       8.210   5.908 -32.941  1.00  1.22           H  
ATOM   6782  HA  PHE A 434       7.308   6.220 -30.293  1.00  1.22           H  
ATOM   6783 1HB  PHE A 434       5.971   5.280 -31.945  1.00  1.22           H  
ATOM   6784 2HB  PHE A 434       7.154   4.065 -32.356  1.00  1.22           H  
ATOM   6785  HD1 PHE A 434       5.395   4.984 -29.246  1.00  1.22           H  
ATOM   6786  HD2 PHE A 434       6.411   2.081 -32.021  1.00  1.22           H  
ATOM   6787  HE1 PHE A 434       4.022   3.371 -27.999  1.00  1.22           H  
ATOM   6788  HE2 PHE A 434       5.081   0.407 -30.859  1.00  1.22           H  
ATOM   6789  HZ  PHE A 434       3.888   1.087 -28.871  1.00  1.22           H  
ATOM   6790  N   LEU A 435       9.493   3.778 -30.457  1.00  1.30           N  
ATOM   6791  CA  LEU A 435      10.388   3.008 -29.602  1.00  1.30           C  
ATOM   6792  C   LEU A 435      11.814   2.984 -30.135  1.00  1.30           C  
ATOM   6793  O   LEU A 435      12.230   1.974 -30.698  1.00  1.30           O  
ATOM   6794  CB  LEU A 435       9.857   1.580 -29.447  1.00  1.30           C  
ATOM   6795  CG  LEU A 435       8.529   1.399 -28.687  1.00  1.30           C  
ATOM   6796  CD1 LEU A 435       7.982   0.051 -28.920  1.00  1.30           C  
ATOM   6797  CD2 LEU A 435       8.798   1.535 -27.242  1.00  1.30           C  
ATOM   6798  H   LEU A 435       9.452   3.586 -31.446  1.00  1.30           H  
ATOM   6799  HA  LEU A 435      10.393   3.457 -28.610  1.00  1.30           H  
ATOM   6800 1HB  LEU A 435       9.725   1.188 -30.400  1.00  1.30           H  
ATOM   6801 2HB  LEU A 435      10.616   0.983 -28.937  1.00  1.30           H  
ATOM   6802  HG  LEU A 435       7.817   2.137 -28.999  1.00  1.30           H  
ATOM   6803 1HD1 LEU A 435       7.062  -0.063 -28.366  1.00  1.30           H  
ATOM   6804 2HD1 LEU A 435       7.786  -0.048 -29.969  1.00  1.30           H  
ATOM   6805 3HD1 LEU A 435       8.695  -0.702 -28.606  1.00  1.30           H  
ATOM   6806 1HD2 LEU A 435       7.872   1.410 -26.675  1.00  1.30           H  
ATOM   6807 2HD2 LEU A 435       9.506   0.787 -26.937  1.00  1.30           H  
ATOM   6808 3HD2 LEU A 435       9.212   2.497 -27.076  1.00  1.30           H  
ATOM   6809  N   PRO A 436      12.588   4.076 -29.976  1.00  1.42           N  
ATOM   6810  CA  PRO A 436      13.950   4.204 -30.449  1.00  1.42           C  
ATOM   6811  C   PRO A 436      14.801   3.044 -29.994  1.00  1.42           C  
ATOM   6812  O   PRO A 436      14.740   2.625 -28.834  1.00  1.42           O  
ATOM   6813  CB  PRO A 436      14.402   5.506 -29.778  1.00  1.42           C  
ATOM   6814  CG  PRO A 436      13.135   6.316 -29.655  1.00  1.42           C  
ATOM   6815  CD  PRO A 436      12.047   5.324 -29.369  1.00  1.42           C  
ATOM   6816  HA  PRO A 436      13.955   4.287 -31.545  1.00  1.42           H  
ATOM   6817 1HB  PRO A 436      14.879   5.288 -28.813  1.00  1.42           H  
ATOM   6818 2HB  PRO A 436      15.160   5.998 -30.406  1.00  1.42           H  
ATOM   6819 1HG  PRO A 436      13.234   7.067 -28.851  1.00  1.42           H  
ATOM   6820 2HG  PRO A 436      12.948   6.876 -30.582  1.00  1.42           H  
ATOM   6821 1HD  PRO A 436      11.815   5.234 -28.315  1.00  1.42           H  
ATOM   6822 2HD  PRO A 436      11.202   5.685 -29.928  1.00  1.42           H  
ATOM   6823  N   LEU A 437      15.635   2.569 -30.903  1.00  1.62           N  
ATOM   6824  CA  LEU A 437      16.495   1.429 -30.649  1.00  1.62           C  
ATOM   6825  C   LEU A 437      17.409   1.618 -29.451  1.00  1.62           C  
ATOM   6826  O   LEU A 437      18.082   2.639 -29.309  1.00  1.62           O  
ATOM   6827  CB  LEU A 437      17.300   1.128 -31.927  1.00  1.62           C  
ATOM   6828  CG  LEU A 437      18.323  -0.015 -31.874  1.00  1.62           C  
ATOM   6829  CD1 LEU A 437      17.650  -1.342 -31.617  1.00  1.62           C  
ATOM   6830  CD2 LEU A 437      19.040  -0.074 -33.200  1.00  1.62           C  
ATOM   6831  H   LEU A 437      15.632   2.985 -31.825  1.00  1.62           H  
ATOM   6832  HA  LEU A 437      15.858   0.575 -30.455  1.00  1.62           H  
ATOM   6833 1HB  LEU A 437      16.593   0.893 -32.723  1.00  1.62           H  
ATOM   6834 2HB  LEU A 437      17.843   2.029 -32.210  1.00  1.62           H  
ATOM   6835  HG  LEU A 437      19.028   0.182 -31.105  1.00  1.62           H  
ATOM   6836 1HD1 LEU A 437      18.402  -2.138 -31.593  1.00  1.62           H  
ATOM   6837 2HD1 LEU A 437      17.134  -1.311 -30.662  1.00  1.62           H  
ATOM   6838 3HD1 LEU A 437      16.939  -1.545 -32.410  1.00  1.62           H  
ATOM   6839 1HD2 LEU A 437      19.783  -0.870 -33.172  1.00  1.62           H  
ATOM   6840 2HD2 LEU A 437      18.319  -0.273 -33.993  1.00  1.62           H  
ATOM   6841 3HD2 LEU A 437      19.530   0.869 -33.390  1.00  1.62           H  
ATOM   6842  N   ARG A 438      17.386   0.610 -28.574  1.00  1.94           N  
ATOM   6843  CA  ARG A 438      18.211   0.536 -27.363  1.00  1.94           C  
ATOM   6844  C   ARG A 438      19.719   0.583 -27.641  1.00  1.94           C  
ATOM   6845  O   ARG A 438      20.475   1.130 -26.840  1.00  1.94           O  
ATOM   6846  CB  ARG A 438      17.890  -0.716 -26.556  1.00  1.94           C  
ATOM   6847  CG  ARG A 438      18.650  -0.809 -25.219  1.00  1.94           C  
ATOM   6848  CD  ARG A 438      18.211  -1.964 -24.397  1.00  1.94           C  
ATOM   6849  NE  ARG A 438      18.868  -2.005 -23.098  1.00  1.94           N  
ATOM   6850  CZ  ARG A 438      20.038  -2.615 -22.818  1.00  1.94           C  
ATOM   6851  NH1 ARG A 438      20.705  -3.277 -23.736  1.00  1.94           N  
ATOM   6852  NH2 ARG A 438      20.521  -2.548 -21.589  1.00  1.94           N  
ATOM   6853  H   ARG A 438      16.710  -0.132 -28.757  1.00  1.94           H  
ATOM   6854  HA  ARG A 438      17.957   1.392 -26.741  1.00  1.94           H  
ATOM   6855 1HB  ARG A 438      16.817  -0.750 -26.343  1.00  1.94           H  
ATOM   6856 2HB  ARG A 438      18.135  -1.603 -27.141  1.00  1.94           H  
ATOM   6857 1HG  ARG A 438      19.719  -0.923 -25.423  1.00  1.94           H  
ATOM   6858 2HG  ARG A 438      18.485   0.102 -24.646  1.00  1.94           H  
ATOM   6859 1HD  ARG A 438      17.153  -1.863 -24.223  1.00  1.94           H  
ATOM   6860 2HD  ARG A 438      18.416  -2.896 -24.921  1.00  1.94           H  
ATOM   6861  HE  ARG A 438      18.413  -1.516 -22.341  1.00  1.94           H  
ATOM   6862 1HH1 ARG A 438      20.345  -3.367 -24.689  1.00  1.94           H  
ATOM   6863 2HH1 ARG A 438      21.573  -3.721 -23.485  1.00  1.94           H  
ATOM   6864 1HH2 ARG A 438      20.015  -2.044 -20.874  1.00  1.94           H  
ATOM   6865 2HH2 ARG A 438      21.394  -3.001 -21.365  1.00  1.94           H  
ATOM   6866  N   HIS A 439      20.143  -0.013 -28.759  1.00  2.43           N  
ATOM   6867  CA  HIS A 439      21.552  -0.126 -29.165  1.00  2.43           C  
ATOM   6868  C   HIS A 439      22.379  -1.010 -28.241  1.00  2.43           C  
ATOM   6869  O   HIS A 439      23.425  -0.607 -27.734  1.00  2.43           O  
ATOM   6870  CB  HIS A 439      22.240   1.243 -29.285  1.00  2.43           C  
ATOM   6871  CG  HIS A 439      21.643   2.160 -30.309  1.00  2.43           C  
ATOM   6872  ND1 HIS A 439      21.752   1.933 -31.665  1.00  2.43           N  
ATOM   6873  CD2 HIS A 439      20.948   3.306 -30.176  1.00  2.43           C  
ATOM   6874  CE1 HIS A 439      21.145   2.909 -32.318  1.00  2.43           C  
ATOM   6875  NE2 HIS A 439      20.650   3.751 -31.439  1.00  2.43           N  
ATOM   6876  H   HIS A 439      19.439  -0.419 -29.358  1.00  2.43           H  
ATOM   6877  HA  HIS A 439      21.592  -0.587 -30.153  1.00  2.43           H  
ATOM   6878 1HB  HIS A 439      22.251   1.754 -28.329  1.00  2.43           H  
ATOM   6879 2HB  HIS A 439      23.283   1.082 -29.562  1.00  2.43           H  
ATOM   6880  HD2 HIS A 439      20.672   3.789 -29.237  1.00  2.43           H  
ATOM   6881  HE1 HIS A 439      21.065   2.999 -33.400  1.00  2.43           H  
ATOM   6882  HE2 HIS A 439      20.132   4.591 -31.651  1.00  2.43           H  
ATOM   6883  N   THR A 440      21.890  -2.219 -28.020  1.00  3.11           N  
ATOM   6884  CA  THR A 440      22.570  -3.203 -27.196  1.00  3.11           C  
ATOM   6885  C   THR A 440      23.970  -3.470 -27.763  1.00  3.11           C  
ATOM   6886  O   THR A 440      24.128  -3.767 -28.951  1.00  3.11           O  
ATOM   6887  CB  THR A 440      21.722  -4.490 -27.145  1.00  3.11           C  
ATOM   6888  OG1 THR A 440      20.421  -4.169 -26.614  1.00  3.11           O  
ATOM   6889  CG2 THR A 440      22.381  -5.572 -26.294  1.00  3.11           C  
ATOM   6890  H   THR A 440      21.022  -2.475 -28.470  1.00  3.11           H  
ATOM   6891  HA  THR A 440      22.678  -2.804 -26.186  1.00  3.11           H  
ATOM   6892  HB  THR A 440      21.596  -4.860 -28.161  1.00  3.11           H  
ATOM   6893  HG1 THR A 440      19.769  -4.766 -27.014  1.00  3.11           H  
ATOM   6894 1HG2 THR A 440      21.760  -6.465 -26.290  1.00  3.11           H  
ATOM   6895 2HG2 THR A 440      23.333  -5.813 -26.707  1.00  3.11           H  
ATOM   6896 3HG2 THR A 440      22.509  -5.219 -25.275  1.00  3.11           H  
ATOM   6897  N   GLU A 441      24.982  -3.446 -26.896  1.00  3.98           N  
ATOM   6898  CA  GLU A 441      26.364  -3.636 -27.339  1.00  3.98           C  
ATOM   6899  C   GLU A 441      26.571  -4.966 -28.044  1.00  3.98           C  
ATOM   6900  O   GLU A 441      27.337  -5.046 -29.004  1.00  3.98           O  
ATOM   6901  CB  GLU A 441      27.323  -3.554 -26.150  1.00  3.98           C  
ATOM   6902  CG  GLU A 441      27.471  -2.160 -25.546  1.00  3.98           C  
ATOM   6903  CD  GLU A 441      28.385  -2.126 -24.339  1.00  3.98           C  
ATOM   6904  OE1 GLU A 441      28.782  -3.173 -23.886  1.00  3.98           O  
ATOM   6905  OE2 GLU A 441      28.683  -1.050 -23.876  1.00  3.98           O  
ATOM   6906  H   GLU A 441      24.794  -3.226 -25.929  1.00  3.98           H  
ATOM   6907  HA  GLU A 441      26.607  -2.837 -28.042  1.00  3.98           H  
ATOM   6908 1HB  GLU A 441      26.979  -4.227 -25.363  1.00  3.98           H  
ATOM   6909 2HB  GLU A 441      28.311  -3.894 -26.459  1.00  3.98           H  
ATOM   6910 1HG  GLU A 441      27.867  -1.488 -26.307  1.00  3.98           H  
ATOM   6911 2HG  GLU A 441      26.484  -1.796 -25.261  1.00  3.98           H  
ATOM   6912  N   GLU A 442      25.860  -5.995 -27.603  1.00  5.02           N  
ATOM   6913  CA  GLU A 442      25.984  -7.315 -28.196  1.00  5.02           C  
ATOM   6914  C   GLU A 442      25.610  -7.282 -29.674  1.00  5.02           C  
ATOM   6915  O   GLU A 442      26.183  -8.021 -30.477  1.00  5.02           O  
ATOM   6916  CB  GLU A 442      25.077  -8.310 -27.474  1.00  5.02           C  
ATOM   6917  CG  GLU A 442      25.500  -8.626 -26.046  1.00  5.02           C  
ATOM   6918  CD  GLU A 442      24.531  -9.540 -25.327  1.00  5.02           C  
ATOM   6919  OE1 GLU A 442      23.481  -9.807 -25.863  1.00  5.02           O  
ATOM   6920  OE2 GLU A 442      24.845  -9.967 -24.241  1.00  5.02           O  
ATOM   6921  H   GLU A 442      25.241  -5.852 -26.822  1.00  5.02           H  
ATOM   6922  HA  GLU A 442      27.020  -7.641 -28.108  1.00  5.02           H  
ATOM   6923 1HB  GLU A 442      24.058  -7.932 -27.456  1.00  5.02           H  
ATOM   6924 2HB  GLU A 442      25.061  -9.248 -28.029  1.00  5.02           H  
ATOM   6925 1HG  GLU A 442      26.482  -9.098 -26.065  1.00  5.02           H  
ATOM   6926 2HG  GLU A 442      25.586  -7.690 -25.494  1.00  5.02           H  
ATOM   6927  N   GLU A 443      24.632  -6.449 -30.044  1.00  6.16           N  
ATOM   6928  CA  GLU A 443      24.222  -6.400 -31.434  1.00  6.16           C  
ATOM   6929  C   GLU A 443      25.348  -5.809 -32.253  1.00  6.16           C  
ATOM   6930  O   GLU A 443      25.653  -6.306 -33.338  1.00  6.16           O  
ATOM   6931  CB  GLU A 443      22.941  -5.592 -31.590  1.00  6.16           C  
ATOM   6932  CG  GLU A 443      21.728  -6.274 -30.976  1.00  6.16           C  
ATOM   6933  CD  GLU A 443      20.480  -5.436 -30.997  1.00  6.16           C  
ATOM   6934  OE1 GLU A 443      20.572  -4.240 -31.171  1.00  6.16           O  
ATOM   6935  OE2 GLU A 443      19.428  -5.999 -30.834  1.00  6.16           O  
ATOM   6936  H   GLU A 443      24.219  -5.803 -29.380  1.00  6.16           H  
ATOM   6937  HA  GLU A 443      24.039  -7.416 -31.782  1.00  6.16           H  
ATOM   6938 1HB  GLU A 443      23.061  -4.620 -31.115  1.00  6.16           H  
ATOM   6939 2HB  GLU A 443      22.742  -5.419 -32.647  1.00  6.16           H  
ATOM   6940 1HG  GLU A 443      21.539  -7.199 -31.517  1.00  6.16           H  
ATOM   6941 2HG  GLU A 443      21.969  -6.534 -29.945  1.00  6.16           H  
ATOM   6942  N   ASP A 444      26.007  -4.773 -31.715  1.00  7.30           N  
ATOM   6943  CA  ASP A 444      27.131  -4.191 -32.450  1.00  7.30           C  
ATOM   6944  C   ASP A 444      28.268  -5.195 -32.587  1.00  7.30           C  
ATOM   6945  O   ASP A 444      28.932  -5.270 -33.626  1.00  7.30           O  
ATOM   6946  CB  ASP A 444      27.609  -2.863 -31.856  1.00  7.30           C  
ATOM   6947  CG  ASP A 444      26.649  -1.661 -32.190  1.00  7.30           C  
ATOM   6948  OD1 ASP A 444      25.772  -1.821 -33.046  1.00  7.30           O  
ATOM   6949  OD2 ASP A 444      26.839  -0.601 -31.643  1.00  7.30           O  
ATOM   6950  H   ASP A 444      25.700  -4.409 -30.806  1.00  7.30           H  
ATOM   6951  HA  ASP A 444      26.790  -3.968 -33.451  1.00  7.30           H  
ATOM   6952 1HB  ASP A 444      27.681  -2.965 -30.767  1.00  7.30           H  
ATOM   6953 2HB  ASP A 444      28.608  -2.635 -32.230  1.00  7.30           H  
ATOM   6954  N   VAL A 445      28.465  -6.024 -31.566  1.00  8.41           N  
ATOM   6955  CA  VAL A 445      29.506  -7.025 -31.691  1.00  8.41           C  
ATOM   6956  C   VAL A 445      29.167  -7.943 -32.847  1.00  8.41           C  
ATOM   6957  O   VAL A 445      29.991  -8.180 -33.723  1.00  8.41           O  
ATOM   6958  CB  VAL A 445      29.638  -7.870 -30.414  1.00  8.41           C  
ATOM   6959  CG1 VAL A 445      30.580  -9.038 -30.671  1.00  8.41           C  
ATOM   6960  CG2 VAL A 445      30.154  -7.004 -29.285  1.00  8.41           C  
ATOM   6961  H   VAL A 445      27.919  -5.926 -30.709  1.00  8.41           H  
ATOM   6962  HA  VAL A 445      30.454  -6.526 -31.893  1.00  8.41           H  
ATOM   6963  HB  VAL A 445      28.667  -8.277 -30.150  1.00  8.41           H  
ATOM   6964 1HG1 VAL A 445      30.662  -9.642 -29.769  1.00  8.41           H  
ATOM   6965 2HG1 VAL A 445      30.186  -9.653 -31.484  1.00  8.41           H  
ATOM   6966 3HG1 VAL A 445      31.563  -8.660 -30.947  1.00  8.41           H  
ATOM   6967 1HG2 VAL A 445      30.241  -7.601 -28.379  1.00  8.41           H  
ATOM   6968 2HG2 VAL A 445      31.130  -6.605 -29.554  1.00  8.41           H  
ATOM   6969 3HG2 VAL A 445      29.469  -6.188 -29.113  1.00  8.41           H  
ATOM   6970  N   LEU A 446      27.922  -8.400 -32.907  1.00  9.42           N  
ATOM   6971  CA  LEU A 446      27.525  -9.294 -33.981  1.00  9.42           C  
ATOM   6972  C   LEU A 446      27.627  -8.637 -35.361  1.00  9.42           C  
ATOM   6973  O   LEU A 446      28.057  -9.275 -36.319  1.00  9.42           O  
ATOM   6974  CB  LEU A 446      26.110  -9.792 -33.712  1.00  9.42           C  
ATOM   6975  CG  LEU A 446      26.002 -10.722 -32.499  1.00  9.42           C  
ATOM   6976  CD1 LEU A 446      24.541 -11.016 -32.209  1.00  9.42           C  
ATOM   6977  CD2 LEU A 446      26.791 -11.993 -32.780  1.00  9.42           C  
ATOM   6978  H   LEU A 446      27.257  -8.157 -32.170  1.00  9.42           H  
ATOM   6979  HA  LEU A 446      28.199 -10.152 -33.970  1.00  9.42           H  
ATOM   6980 1HB  LEU A 446      25.466  -8.931 -33.536  1.00  9.42           H  
ATOM   6981 2HB  LEU A 446      25.750 -10.326 -34.588  1.00  9.42           H  
ATOM   6982  HG  LEU A 446      26.423 -10.228 -31.626  1.00  9.42           H  
ATOM   6983 1HD1 LEU A 446      24.467 -11.667 -31.338  1.00  9.42           H  
ATOM   6984 2HD1 LEU A 446      24.020 -10.078 -32.006  1.00  9.42           H  
ATOM   6985 3HD1 LEU A 446      24.090 -11.506 -33.069  1.00  9.42           H  
ATOM   6986 1HD2 LEU A 446      26.732 -12.657 -31.917  1.00  9.42           H  
ATOM   6987 2HD2 LEU A 446      26.376 -12.495 -33.654  1.00  9.42           H  
ATOM   6988 3HD2 LEU A 446      27.838 -11.738 -32.971  1.00  9.42           H  
ATOM   6989  N   LYS A 447      27.319  -7.343 -35.466  1.00 10.31           N  
ATOM   6990  CA  LYS A 447      27.408  -6.654 -36.758  1.00 10.31           C  
ATOM   6991  C   LYS A 447      28.832  -6.717 -37.314  1.00 10.31           C  
ATOM   6992  O   LYS A 447      29.029  -6.839 -38.526  1.00 10.31           O  
ATOM   6993  CB  LYS A 447      27.019  -5.181 -36.616  1.00 10.31           C  
ATOM   6994  CG  LYS A 447      25.544  -4.892 -36.356  1.00 10.31           C  
ATOM   6995  CD  LYS A 447      25.353  -3.400 -36.104  1.00 10.31           C  
ATOM   6996  CE  LYS A 447      23.957  -3.059 -35.639  1.00 10.31           C  
ATOM   6997  NZ  LYS A 447      23.887  -1.638 -35.187  1.00 10.31           N  
ATOM   6998  H   LYS A 447      26.967  -6.844 -34.648  1.00 10.31           H  
ATOM   6999  HA  LYS A 447      26.739  -7.144 -37.463  1.00 10.31           H  
ATOM   7000 1HB  LYS A 447      27.587  -4.744 -35.795  1.00 10.31           H  
ATOM   7001 2HB  LYS A 447      27.309  -4.648 -37.520  1.00 10.31           H  
ATOM   7002 1HG  LYS A 447      24.960  -5.183 -37.229  1.00 10.31           H  
ATOM   7003 2HG  LYS A 447      25.192  -5.453 -35.508  1.00 10.31           H  
ATOM   7004 1HD  LYS A 447      26.061  -3.053 -35.358  1.00 10.31           H  
ATOM   7005 2HD  LYS A 447      25.547  -2.859 -37.026  1.00 10.31           H  
ATOM   7006 1HE  LYS A 447      23.254  -3.212 -36.454  1.00 10.31           H  
ATOM   7007 2HE  LYS A 447      23.684  -3.710 -34.803  1.00 10.31           H  
ATOM   7008 1HZ  LYS A 447      22.961  -1.419 -34.864  1.00 10.31           H  
ATOM   7009 2HZ  LYS A 447      24.565  -1.532 -34.395  1.00 10.31           H  
ATOM   7010 3HZ  LYS A 447      24.141  -1.019 -35.935  1.00 10.31           H  
ATOM   7011  N   ASP A 448      29.820  -6.661 -36.420  1.00 11.05           N  
ATOM   7012  CA  ASP A 448      31.228  -6.691 -36.799  1.00 11.05           C  
ATOM   7013  C   ASP A 448      31.882  -8.085 -36.890  1.00 11.05           C  
ATOM   7014  O   ASP A 448      33.074  -8.164 -37.206  1.00 11.05           O  
ATOM   7015  CB  ASP A 448      32.033  -5.826 -35.827  1.00 11.05           C  
ATOM   7016  CG  ASP A 448      31.747  -4.323 -35.977  1.00 11.05           C  
ATOM   7017  OD1 ASP A 448      31.340  -3.911 -37.044  1.00 11.05           O  
ATOM   7018  OD2 ASP A 448      31.961  -3.599 -35.034  1.00 11.05           O  
ATOM   7019  H   ASP A 448      29.578  -6.547 -35.430  1.00 11.05           H  
ATOM   7020  HA  ASP A 448      31.305  -6.235 -37.784  1.00 11.05           H  
ATOM   7021 1HB  ASP A 448      31.779  -6.126 -34.801  1.00 11.05           H  
ATOM   7022 2HB  ASP A 448      33.096  -6.006 -35.969  1.00 11.05           H  
ATOM   7023  N   ILE A 449      31.138  -9.165 -36.613  1.00 11.64           N  
ATOM   7024  CA  ILE A 449      31.704 -10.520 -36.645  1.00 11.64           C  
ATOM   7025  C   ILE A 449      30.639 -11.603 -36.470  1.00 11.64           C  
ATOM   7026  O   ILE A 449      30.131 -12.128 -37.462  1.00 11.64           O  
ATOM   7027  OXT ILE A 449      30.567 -12.184 -35.386  1.00 11.64           O  
ATOM   7028  CB  ILE A 449      32.811 -10.720 -35.571  1.00 11.64           C  
ATOM   7029  CG1 ILE A 449      33.458 -12.102 -35.751  1.00 11.64           C  
ATOM   7030  CG2 ILE A 449      32.251 -10.555 -34.167  1.00 11.64           C  
ATOM   7031  CD1 ILE A 449      34.750 -12.272 -34.974  1.00 11.64           C  
ATOM   7032  H   ILE A 449      30.145  -9.054 -36.394  1.00 11.64           H  
ATOM   7033  HA  ILE A 449      32.164 -10.665 -37.620  1.00 11.64           H  
ATOM   7034  HB  ILE A 449      33.598  -9.989 -35.714  1.00 11.64           H  
ATOM   7035 1HG1 ILE A 449      32.755 -12.867 -35.424  1.00 11.64           H  
ATOM   7036 2HG1 ILE A 449      33.671 -12.257 -36.809  1.00 11.64           H  
ATOM   7037 1HG2 ILE A 449      33.048 -10.692 -33.439  1.00 11.64           H  
ATOM   7038 2HG2 ILE A 449      31.850  -9.567 -34.069  1.00 11.64           H  
ATOM   7039 3HG2 ILE A 449      31.467 -11.286 -33.985  1.00 11.64           H  
ATOM   7040 1HD1 ILE A 449      35.152 -13.270 -35.149  1.00 11.64           H  
ATOM   7041 2HD1 ILE A 449      35.474 -11.526 -35.306  1.00 11.64           H  
ATOM   7042 3HD1 ILE A 449      34.555 -12.141 -33.911  1.00 11.64           H  
TER    7043
ENDMDL

REMARK ID 610277 MODEL 5 gtyunifdew
PFRMAT TS
TARGET gtyunifdew
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       1.623   1.106   3.824  1.00  6.79           N  
ATOM      2  CA  MET A   1       1.987   0.251   2.700  1.00  6.79           C  
ATOM      3  C   MET A   1       2.774   0.993   1.621  1.00  6.79           C  
ATOM      4  O   MET A   1       3.350   0.369   0.736  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.757  -0.382   2.068  1.00  6.79           C  
ATOM      6  CG  MET A   1      -0.009  -1.339   2.945  1.00  6.79           C  
ATOM      7  SD  MET A   1      -1.495  -1.965   2.120  1.00  6.79           S  
ATOM      8  CE  MET A   1      -0.812  -3.073   0.897  1.00  6.79           C  
ATOM      9 1H   MET A   1       1.284   0.530   4.580  1.00  6.79           H  
ATOM     10 2H   MET A   1       2.465   1.587   4.139  1.00  6.79           H  
ATOM     11 3H   MET A   1       0.917   1.771   3.554  1.00  6.79           H  
ATOM     12  HA  MET A   1       2.628  -0.546   3.079  1.00  6.79           H  
ATOM     13 1HB  MET A   1       0.083   0.389   1.702  1.00  6.79           H  
ATOM     14 2HB  MET A   1       1.084  -0.961   1.232  1.00  6.79           H  
ATOM     15 1HG  MET A   1       0.629  -2.183   3.207  1.00  6.79           H  
ATOM     16 2HG  MET A   1      -0.305  -0.833   3.865  1.00  6.79           H  
ATOM     17 1HE  MET A   1      -1.628  -3.509   0.320  1.00  6.79           H  
ATOM     18 2HE  MET A   1      -0.157  -2.542   0.238  1.00  6.79           H  
ATOM     19 3HE  MET A   1      -0.251  -3.858   1.402  1.00  6.79           H  
ATOM     20  N   GLU A   2       2.852   2.328   1.681  1.00  6.44           N  
ATOM     21  CA  GLU A   2       3.629   3.061   0.666  1.00  6.44           C  
ATOM     22  C   GLU A   2       5.121   2.725   0.767  1.00  6.44           C  
ATOM     23  O   GLU A   2       5.880   2.845  -0.197  1.00  6.44           O  
ATOM     24  CB  GLU A   2       3.400   4.567   0.772  1.00  6.44           C  
ATOM     25  CG  GLU A   2       1.996   5.004   0.365  1.00  6.44           C  
ATOM     26  CD  GLU A   2       1.784   6.496   0.448  1.00  6.44           C  
ATOM     27  OE1 GLU A   2       2.677   7.186   0.879  1.00  6.44           O  
ATOM     28  OE2 GLU A   2       0.725   6.944   0.075  1.00  6.44           O  
ATOM     29  H   GLU A   2       2.395   2.859   2.403  1.00  6.44           H  
ATOM     30  HA  GLU A   2       3.280   2.743  -0.316  1.00  6.44           H  
ATOM     31 1HB  GLU A   2       3.573   4.892   1.797  1.00  6.44           H  
ATOM     32 2HB  GLU A   2       4.115   5.090   0.136  1.00  6.44           H  
ATOM     33 1HG  GLU A   2       1.816   4.682  -0.661  1.00  6.44           H  
ATOM     34 2HG  GLU A   2       1.273   4.503   1.005  1.00  6.44           H  
ATOM     35  N   GLU A   3       5.531   2.254   1.940  1.00  5.83           N  
ATOM     36  CA  GLU A   3       6.896   1.835   2.209  1.00  5.83           C  
ATOM     37  C   GLU A   3       7.301   0.633   1.332  1.00  5.83           C  
ATOM     38  O   GLU A   3       8.484   0.321   1.203  1.00  5.83           O  
ATOM     39  CB  GLU A   3       7.057   1.499   3.706  1.00  5.83           C  
ATOM     40  CG  GLU A   3       6.250   0.270   4.225  1.00  5.83           C  
ATOM     41  CD  GLU A   3       4.801   0.565   4.676  1.00  5.83           C  
ATOM     42  OE1 GLU A   3       4.281   1.638   4.407  1.00  5.83           O  
ATOM     43  OE2 GLU A   3       4.202  -0.306   5.269  1.00  5.83           O  
ATOM     44  H   GLU A   3       4.860   2.193   2.683  1.00  5.83           H  
ATOM     45  HA  GLU A   3       7.562   2.665   1.970  1.00  5.83           H  
ATOM     46 1HB  GLU A   3       8.109   1.313   3.919  1.00  5.83           H  
ATOM     47 2HB  GLU A   3       6.756   2.362   4.298  1.00  5.83           H  
ATOM     48 1HG  GLU A   3       6.221  -0.483   3.444  1.00  5.83           H  
ATOM     49 2HG  GLU A   3       6.793  -0.157   5.067  1.00  5.83           H  
ATOM     50  N   LEU A   4       6.308  -0.027   0.715  1.00  4.94           N  
ATOM     51  CA  LEU A   4       6.521  -1.167  -0.153  1.00  4.94           C  
ATOM     52  C   LEU A   4       6.789  -0.754  -1.600  1.00  4.94           C  
ATOM     53  O   LEU A   4       7.044  -1.613  -2.450  1.00  4.94           O  
ATOM     54  CB  LEU A   4       5.278  -2.058  -0.155  1.00  4.94           C  
ATOM     55  CG  LEU A   4       4.896  -2.697   1.166  1.00  4.94           C  
ATOM     56  CD1 LEU A   4       3.560  -3.419   0.995  1.00  4.94           C  
ATOM     57  CD2 LEU A   4       6.004  -3.661   1.587  1.00  4.94           C  
ATOM     58  H   LEU A   4       5.344   0.272   0.847  1.00  4.94           H  
ATOM     59  HA  LEU A   4       7.361  -1.726   0.231  1.00  4.94           H  
ATOM     60 1HB  LEU A   4       4.443  -1.458  -0.484  1.00  4.94           H  
ATOM     61 2HB  LEU A   4       5.428  -2.857  -0.878  1.00  4.94           H  
ATOM     62  HG  LEU A   4       4.771  -1.924   1.929  1.00  4.94           H  
ATOM     63 1HD1 LEU A   4       3.266  -3.880   1.936  1.00  4.94           H  
ATOM     64 2HD1 LEU A   4       2.801  -2.697   0.690  1.00  4.94           H  
ATOM     65 3HD1 LEU A   4       3.667  -4.182   0.232  1.00  4.94           H  
ATOM     66 1HD2 LEU A   4       5.740  -4.129   2.536  1.00  4.94           H  
ATOM     67 2HD2 LEU A   4       6.127  -4.432   0.823  1.00  4.94           H  
ATOM     68 3HD2 LEU A   4       6.940  -3.109   1.700  1.00  4.94           H  
ATOM     69  N   ILE A   5       6.716   0.551  -1.892  1.00  3.89           N  
ATOM     70  CA  ILE A   5       6.852   1.007  -3.266  1.00  3.89           C  
ATOM     71  C   ILE A   5       8.282   1.074  -3.788  1.00  3.89           C  
ATOM     72  O   ILE A   5       8.607   0.445  -4.791  1.00  3.89           O  
ATOM     73  CB  ILE A   5       6.242   2.403  -3.441  1.00  3.89           C  
ATOM     74  CG1 ILE A   5       4.759   2.344  -3.170  1.00  3.89           C  
ATOM     75  CG2 ILE A   5       6.516   2.872  -4.858  1.00  3.89           C  
ATOM     76  CD1 ILE A   5       4.074   3.676  -3.058  1.00  3.89           C  
ATOM     77  H   ILE A   5       6.518   1.237  -1.163  1.00  3.89           H  
ATOM     78  HA  ILE A   5       6.296   0.321  -3.896  1.00  3.89           H  
ATOM     79  HB  ILE A   5       6.682   3.098  -2.726  1.00  3.89           H  
ATOM     80 1HG1 ILE A   5       4.325   1.823  -3.932  1.00  3.89           H  
ATOM     81 2HG1 ILE A   5       4.597   1.795  -2.241  1.00  3.89           H  
ATOM     82 1HG2 ILE A   5       6.088   3.857  -5.005  1.00  3.89           H  
ATOM     83 2HG2 ILE A   5       7.587   2.918  -5.035  1.00  3.89           H  
ATOM     84 3HG2 ILE A   5       6.072   2.160  -5.553  1.00  3.89           H  
ATOM     85 1HD1 ILE A   5       3.010   3.521  -2.866  1.00  3.89           H  
ATOM     86 2HD1 ILE A   5       4.514   4.236  -2.232  1.00  3.89           H  
ATOM     87 3HD1 ILE A   5       4.197   4.236  -3.980  1.00  3.89           H  
ATOM     88  N   SER A   6       9.172   1.792  -3.107  1.00  2.89           N  
ATOM     89  CA  SER A   6      10.523   1.962  -3.651  1.00  2.89           C  
ATOM     90  C   SER A   6      11.433   0.782  -3.338  1.00  2.89           C  
ATOM     91  O   SER A   6      12.437   0.924  -2.637  1.00  2.89           O  
ATOM     92  CB  SER A   6      11.139   3.233  -3.103  1.00  2.89           C  
ATOM     93  OG  SER A   6      10.406   4.363  -3.500  1.00  2.89           O  
ATOM     94  H   SER A   6       8.903   2.253  -2.251  1.00  2.89           H  
ATOM     95  HA  SER A   6      10.445   2.052  -4.734  1.00  2.89           H  
ATOM     96 1HB  SER A   6      11.176   3.181  -2.014  1.00  2.89           H  
ATOM     97 2HB  SER A   6      12.163   3.318  -3.462  1.00  2.89           H  
ATOM     98  HG  SER A   6      10.936   5.126  -3.247  1.00  2.89           H  
ATOM     99  N   ILE A   7      11.054  -0.380  -3.853  1.00  2.08           N  
ATOM    100  CA  ILE A   7      11.767  -1.619  -3.600  1.00  2.08           C  
ATOM    101  C   ILE A   7      12.046  -2.435  -4.857  1.00  2.08           C  
ATOM    102  O   ILE A   7      11.166  -2.630  -5.714  1.00  2.08           O  
ATOM    103  CB  ILE A   7      11.027  -2.505  -2.578  1.00  2.08           C  
ATOM    104  CG1 ILE A   7      10.843  -1.783  -1.255  1.00  2.08           C  
ATOM    105  CG2 ILE A   7      11.807  -3.812  -2.327  1.00  2.08           C  
ATOM    106  CD1 ILE A   7      10.009  -2.568  -0.305  1.00  2.08           C  
ATOM    107  H   ILE A   7      10.213  -0.368  -4.427  1.00  2.08           H  
ATOM    108  HA  ILE A   7      12.731  -1.364  -3.164  1.00  2.08           H  
ATOM    109  HB  ILE A   7      10.037  -2.723  -2.952  1.00  2.08           H  
ATOM    110 1HG1 ILE A   7      11.813  -1.578  -0.805  1.00  2.08           H  
ATOM    111 2HG1 ILE A   7      10.325  -0.842  -1.420  1.00  2.08           H  
ATOM    112 1HG2 ILE A   7      11.268  -4.414  -1.607  1.00  2.08           H  
ATOM    113 2HG2 ILE A   7      11.907  -4.375  -3.241  1.00  2.08           H  
ATOM    114 3HG2 ILE A   7      12.796  -3.582  -1.935  1.00  2.08           H  
ATOM    115 1HD1 ILE A   7       9.883  -2.004   0.621  1.00  2.08           H  
ATOM    116 2HD1 ILE A   7       9.049  -2.749  -0.758  1.00  2.08           H  
ATOM    117 3HD1 ILE A   7      10.490  -3.518  -0.092  1.00  2.08           H  
ATOM    118  N   THR A   8      13.281  -2.910  -4.933  1.00  1.52           N  
ATOM    119  CA  THR A   8      13.671  -3.827  -5.974  1.00  1.52           C  
ATOM    120  C   THR A   8      13.690  -5.212  -5.336  1.00  1.52           C  
ATOM    121  O   THR A   8      14.286  -5.416  -4.274  1.00  1.52           O  
ATOM    122  CB  THR A   8      15.039  -3.490  -6.577  1.00  1.52           C  
ATOM    123  OG1 THR A   8      15.003  -2.169  -7.139  1.00  1.52           O  
ATOM    124  CG2 THR A   8      15.356  -4.488  -7.692  1.00  1.52           C  
ATOM    125  H   THR A   8      13.947  -2.664  -4.216  1.00  1.52           H  
ATOM    126  HA  THR A   8      12.926  -3.823  -6.767  1.00  1.52           H  
ATOM    127  HB  THR A   8      15.809  -3.537  -5.809  1.00  1.52           H  
ATOM    128  HG1 THR A   8      15.851  -1.974  -7.547  1.00  1.52           H  
ATOM    129 1HG2 THR A   8      16.319  -4.250  -8.135  1.00  1.52           H  
ATOM    130 2HG2 THR A   8      15.387  -5.497  -7.282  1.00  1.52           H  
ATOM    131 3HG2 THR A   8      14.580  -4.435  -8.456  1.00  1.52           H  
ATOM    132  N   TYR A   9      13.004  -6.132  -5.968  1.00  1.16           N  
ATOM    133  CA  TYR A   9      12.845  -7.501  -5.529  1.00  1.16           C  
ATOM    134  C   TYR A   9      13.617  -8.328  -6.529  1.00  1.16           C  
ATOM    135  O   TYR A   9      14.075  -7.779  -7.522  1.00  1.16           O  
ATOM    136  CB  TYR A   9      11.358  -7.877  -5.540  1.00  1.16           C  
ATOM    137  CG  TYR A   9      10.485  -6.998  -4.632  1.00  1.16           C  
ATOM    138  CD1 TYR A   9       9.917  -5.827  -5.143  1.00  1.16           C  
ATOM    139  CD2 TYR A   9      10.258  -7.351  -3.314  1.00  1.16           C  
ATOM    140  CE1 TYR A   9       9.120  -5.030  -4.338  1.00  1.16           C  
ATOM    141  CE2 TYR A   9       9.461  -6.550  -2.496  1.00  1.16           C  
ATOM    142  CZ  TYR A   9       8.886  -5.399  -3.002  1.00  1.16           C  
ATOM    143  OH  TYR A   9       8.081  -4.617  -2.186  1.00  1.16           O  
ATOM    144  H   TYR A   9      12.543  -5.857  -6.832  1.00  1.16           H  
ATOM    145  HA  TYR A   9      13.278  -7.641  -4.539  1.00  1.16           H  
ATOM    146 1HB  TYR A   9      10.974  -7.802  -6.560  1.00  1.16           H  
ATOM    147 2HB  TYR A   9      11.238  -8.916  -5.225  1.00  1.16           H  
ATOM    148  HD1 TYR A   9      10.102  -5.542  -6.183  1.00  1.16           H  
ATOM    149  HD2 TYR A   9      10.688  -8.257  -2.923  1.00  1.16           H  
ATOM    150  HE1 TYR A   9       8.678  -4.118  -4.744  1.00  1.16           H  
ATOM    151  HE2 TYR A   9       9.278  -6.841  -1.461  1.00  1.16           H  
ATOM    152  HH  TYR A   9       7.836  -3.794  -2.647  1.00  1.16           H  
ATOM    153  N   ASP A  10      13.836  -9.605  -6.282  1.00  0.95           N  
ATOM    154  CA  ASP A  10      14.454 -10.402  -7.332  1.00  0.95           C  
ATOM    155  C   ASP A  10      13.335 -10.903  -8.231  1.00  0.95           C  
ATOM    156  O   ASP A  10      13.456 -10.946  -9.466  1.00  0.95           O  
ATOM    157  CB  ASP A  10      15.248 -11.555  -6.748  1.00  0.95           C  
ATOM    158  CG  ASP A  10      16.457 -11.093  -5.951  1.00  0.95           C  
ATOM    159  OD1 ASP A  10      17.295 -10.419  -6.521  1.00  0.95           O  
ATOM    160  OD2 ASP A  10      16.535 -11.403  -4.774  1.00  0.95           O  
ATOM    161  H   ASP A  10      13.498 -10.048  -5.430  1.00  0.95           H  
ATOM    162  HA  ASP A  10      15.127  -9.773  -7.918  1.00  0.95           H  
ATOM    163 1HB  ASP A  10      14.590 -12.116  -6.092  1.00  0.95           H  
ATOM    164 2HB  ASP A  10      15.569 -12.230  -7.542  1.00  0.95           H  
ATOM    165  N   SER A  11      12.193 -11.151  -7.611  1.00  0.85           N  
ATOM    166  CA  SER A  11      11.050 -11.659  -8.341  1.00  0.85           C  
ATOM    167  C   SER A  11       9.742 -11.099  -7.821  1.00  0.85           C  
ATOM    168  O   SER A  11       9.565 -10.905  -6.610  1.00  0.85           O  
ATOM    169  CB  SER A  11      11.041 -13.176  -8.270  1.00  0.85           C  
ATOM    170  OG  SER A  11       9.910 -13.700  -8.891  1.00  0.85           O  
ATOM    171  H   SER A  11      12.156 -11.068  -6.593  1.00  0.85           H  
ATOM    172  HA  SER A  11      11.149 -11.360  -9.383  1.00  0.85           H  
ATOM    173 1HB  SER A  11      11.938 -13.565  -8.756  1.00  0.85           H  
ATOM    174 2HB  SER A  11      11.072 -13.496  -7.231  1.00  0.85           H  
ATOM    175  HG  SER A  11       9.778 -13.170  -9.688  1.00  0.85           H  
ATOM    176  N   ILE A  12       8.852 -10.792  -8.762  1.00  0.81           N  
ATOM    177  CA  ILE A  12       7.516 -10.330  -8.426  1.00  0.81           C  
ATOM    178  C   ILE A  12       6.518 -11.295  -9.037  1.00  0.81           C  
ATOM    179  O   ILE A  12       6.599 -11.610 -10.218  1.00  0.81           O  
ATOM    180  CB  ILE A  12       7.238  -8.892  -8.922  1.00  0.81           C  
ATOM    181  CG1 ILE A  12       8.256  -7.888  -8.290  1.00  0.81           C  
ATOM    182  CG2 ILE A  12       5.790  -8.491  -8.529  1.00  0.81           C  
ATOM    183  CD1 ILE A  12       8.198  -6.491  -8.873  1.00  0.81           C  
ATOM    184  H   ILE A  12       9.114 -10.941  -9.741  1.00  0.81           H  
ATOM    185  HA  ILE A  12       7.396 -10.348  -7.348  1.00  0.81           H  
ATOM    186  HB  ILE A  12       7.345  -8.844  -9.993  1.00  0.81           H  
ATOM    187 1HG1 ILE A  12       8.068  -7.817  -7.231  1.00  0.81           H  
ATOM    188 2HG1 ILE A  12       9.266  -8.264  -8.437  1.00  0.81           H  
ATOM    189 1HG2 ILE A  12       5.577  -7.480  -8.865  1.00  0.81           H  
ATOM    190 2HG2 ILE A  12       5.081  -9.178  -8.987  1.00  0.81           H  
ATOM    191 3HG2 ILE A  12       5.684  -8.541  -7.443  1.00  0.81           H  
ATOM    192 1HD1 ILE A  12       8.936  -5.861  -8.375  1.00  0.81           H  
ATOM    193 2HD1 ILE A  12       8.415  -6.526  -9.941  1.00  0.81           H  
ATOM    194 3HD1 ILE A  12       7.205  -6.078  -8.719  1.00  0.81           H  
ATOM    195  N   LEU A  13       5.608 -11.789  -8.220  1.00  0.80           N  
ATOM    196  CA  LEU A  13       4.630 -12.717  -8.731  1.00  0.80           C  
ATOM    197  C   LEU A  13       3.255 -12.123  -8.502  1.00  0.80           C  
ATOM    198  O   LEU A  13       3.021 -11.487  -7.470  1.00  0.80           O  
ATOM    199  CB  LEU A  13       4.773 -14.078  -8.033  1.00  0.80           C  
ATOM    200  CG  LEU A  13       6.146 -14.798  -8.258  1.00  0.80           C  
ATOM    201  CD1 LEU A  13       7.009 -14.391  -7.211  1.00  0.80           C  
ATOM    202  CD2 LEU A  13       6.026 -16.330  -8.246  1.00  0.80           C  
ATOM    203  H   LEU A  13       5.603 -11.509  -7.247  1.00  0.80           H  
ATOM    204  HA  LEU A  13       4.781 -12.849  -9.793  1.00  0.80           H  
ATOM    205 1HB  LEU A  13       4.611 -13.954  -6.960  1.00  0.80           H  
ATOM    206 2HB  LEU A  13       4.006 -14.696  -8.434  1.00  0.80           H  
ATOM    207  HG  LEU A  13       6.584 -14.469  -9.200  1.00  0.80           H  
ATOM    208 1HD1 LEU A  13       7.987 -14.857  -7.342  1.00  0.80           H  
ATOM    209 2HD1 LEU A  13       7.119 -13.314  -7.206  1.00  0.80           H  
ATOM    210 3HD1 LEU A  13       6.561 -14.715  -6.275  1.00  0.80           H  
ATOM    211 1HD2 LEU A  13       7.018 -16.772  -8.378  1.00  0.80           H  
ATOM    212 2HD2 LEU A  13       5.613 -16.656  -7.301  1.00  0.80           H  
ATOM    213 3HD2 LEU A  13       5.389 -16.661  -9.043  1.00  0.80           H  
ATOM    214  N   ILE A  14       2.371 -12.290  -9.480  1.00  0.81           N  
ATOM    215  CA  ILE A  14       1.035 -11.763  -9.366  1.00  0.81           C  
ATOM    216  C   ILE A  14       0.058 -12.934  -9.178  1.00  0.81           C  
ATOM    217  O   ILE A  14      -0.046 -13.845 -10.013  1.00  0.81           O  
ATOM    218  CB  ILE A  14       0.664 -10.936 -10.604  1.00  0.81           C  
ATOM    219  CG1 ILE A  14       1.782  -9.888 -10.932  1.00  0.81           C  
ATOM    220  CG2 ILE A  14      -0.658 -10.203 -10.353  1.00  0.81           C  
ATOM    221  CD1 ILE A  14       2.093  -8.922  -9.841  1.00  0.81           C  
ATOM    222  H   ILE A  14       2.651 -12.789 -10.312  1.00  0.81           H  
ATOM    223  HA  ILE A  14       0.984 -11.117  -8.501  1.00  0.81           H  
ATOM    224  HB  ILE A  14       0.550 -11.582 -11.445  1.00  0.81           H  
ATOM    225 1HG1 ILE A  14       2.703 -10.426 -11.188  1.00  0.81           H  
ATOM    226 2HG1 ILE A  14       1.462  -9.318 -11.805  1.00  0.81           H  
ATOM    227 1HG2 ILE A  14      -0.931  -9.622 -11.232  1.00  0.81           H  
ATOM    228 2HG2 ILE A  14      -1.431 -10.922 -10.139  1.00  0.81           H  
ATOM    229 3HG2 ILE A  14      -0.541  -9.534  -9.493  1.00  0.81           H  
ATOM    230 1HD1 ILE A  14       2.866  -8.238 -10.175  1.00  0.81           H  
ATOM    231 2HD1 ILE A  14       1.205  -8.364  -9.582  1.00  0.81           H  
ATOM    232 3HD1 ILE A  14       2.443  -9.455  -8.971  1.00  0.81           H  
ATOM    233  N   GLY A  15      -0.662 -12.877  -8.082  1.00  0.81           N  
ATOM    234  CA  GLY A  15      -1.567 -13.912  -7.640  1.00  0.81           C  
ATOM    235  C   GLY A  15      -0.910 -14.749  -6.545  1.00  0.81           C  
ATOM    236  O   GLY A  15       0.312 -14.836  -6.474  1.00  0.81           O  
ATOM    237  H   GLY A  15      -0.556 -12.064  -7.499  1.00  0.81           H  
ATOM    238 1HA  GLY A  15      -2.477 -13.459  -7.280  1.00  0.81           H  
ATOM    239 2HA  GLY A  15      -1.835 -14.549  -8.481  1.00  0.81           H  
ATOM    240  N   THR A  16      -1.721 -15.353  -5.691  1.00  0.80           N  
ATOM    241  CA  THR A  16      -1.258 -16.243  -4.624  1.00  0.80           C  
ATOM    242  C   THR A  16      -1.827 -17.644  -4.741  1.00  0.80           C  
ATOM    243  O   THR A  16      -2.161 -18.272  -3.735  1.00  0.80           O  
ATOM    244  CB  THR A  16      -1.571 -15.696  -3.241  1.00  0.80           C  
ATOM    245  OG1 THR A  16      -2.987 -15.404  -3.148  1.00  0.80           O  
ATOM    246  CG2 THR A  16      -0.728 -14.477  -2.938  1.00  0.80           C  
ATOM    247  H   THR A  16      -2.719 -15.138  -5.749  1.00  0.80           H  
ATOM    248  HA  THR A  16      -0.174 -16.330  -4.702  1.00  0.80           H  
ATOM    249  HB  THR A  16      -1.331 -16.463  -2.506  1.00  0.80           H  
ATOM    250  HG1 THR A  16      -3.288 -14.897  -3.964  1.00  0.80           H  
ATOM    251 1HG2 THR A  16      -0.948 -14.146  -1.953  1.00  0.80           H  
ATOM    252 2HG2 THR A  16       0.323 -14.747  -3.003  1.00  0.80           H  
ATOM    253 3HG2 THR A  16      -0.929 -13.693  -3.641  1.00  0.80           H  
ATOM    254  N   ASP A  17      -1.986 -18.111  -5.971  1.00  0.79           N  
ATOM    255  CA  ASP A  17      -2.534 -19.442  -6.213  1.00  0.79           C  
ATOM    256  C   ASP A  17      -1.468 -20.506  -6.012  1.00  0.79           C  
ATOM    257  O   ASP A  17      -0.295 -20.172  -5.784  1.00  0.79           O  
ATOM    258  CB  ASP A  17      -3.013 -19.510  -7.657  1.00  0.79           C  
ATOM    259  CG  ASP A  17      -1.812 -19.424  -8.589  1.00  0.79           C  
ATOM    260  OD1 ASP A  17      -0.713 -19.683  -8.138  1.00  0.79           O  
ATOM    261  OD2 ASP A  17      -1.954 -19.060  -9.711  1.00  0.79           O  
ATOM    262  H   ASP A  17      -1.704 -17.526  -6.747  1.00  0.79           H  
ATOM    263  HA  ASP A  17      -3.362 -19.634  -5.530  1.00  0.79           H  
ATOM    264 1HB  ASP A  17      -3.549 -20.448  -7.825  1.00  0.79           H  
ATOM    265 2HB  ASP A  17      -3.700 -18.692  -7.863  1.00  0.79           H  
ATOM    266  N   THR A  18      -1.858 -21.774  -6.171  1.00  0.77           N  
ATOM    267  CA  THR A  18      -0.948 -22.904  -6.012  1.00  0.77           C  
ATOM    268  C   THR A  18       0.429 -22.765  -6.707  1.00  0.77           C  
ATOM    269  O   THR A  18       1.417 -22.582  -5.994  1.00  0.77           O  
ATOM    270  CB  THR A  18      -1.679 -24.220  -6.365  1.00  0.77           C  
ATOM    271  OG1 THR A  18      -2.762 -24.388  -5.455  1.00  0.77           O  
ATOM    272  CG2 THR A  18      -0.745 -25.436  -6.309  1.00  0.77           C  
ATOM    273  H   THR A  18      -2.853 -21.965  -6.347  1.00  0.77           H  
ATOM    274  HA  THR A  18      -0.732 -22.980  -4.946  1.00  0.77           H  
ATOM    275  HB  THR A  18      -2.116 -24.152  -7.335  1.00  0.77           H  
ATOM    276  HG1 THR A  18      -3.338 -23.578  -5.521  1.00  0.77           H  
ATOM    277 1HG2 THR A  18      -1.301 -26.340  -6.548  1.00  0.77           H  
ATOM    278 2HG2 THR A  18       0.061 -25.319  -7.024  1.00  0.77           H  
ATOM    279 3HG2 THR A  18      -0.330 -25.520  -5.316  1.00  0.77           H  
ATOM    280  N   PRO A  19       0.574 -22.830  -8.059  1.00  0.76           N  
ATOM    281  CA  PRO A  19       1.864 -22.810  -8.730  1.00  0.76           C  
ATOM    282  C   PRO A  19       2.659 -21.543  -8.483  1.00  0.76           C  
ATOM    283  O   PRO A  19       3.893 -21.569  -8.507  1.00  0.76           O  
ATOM    284  CB  PRO A  19       1.480 -22.911 -10.210  1.00  0.76           C  
ATOM    285  CG  PRO A  19       0.052 -22.410 -10.267  1.00  0.76           C  
ATOM    286  CD  PRO A  19      -0.564 -22.853  -8.980  1.00  0.76           C  
ATOM    287  HA  PRO A  19       2.437 -23.690  -8.422  1.00  0.76           H  
ATOM    288 1HB  PRO A  19       2.168 -22.298 -10.818  1.00  0.76           H  
ATOM    289 2HB  PRO A  19       1.586 -23.954 -10.555  1.00  0.76           H  
ATOM    290 1HG  PRO A  19       0.041 -21.305 -10.360  1.00  0.76           H  
ATOM    291 2HG  PRO A  19      -0.468 -22.806 -11.147  1.00  0.76           H  
ATOM    292 1HD  PRO A  19      -1.344 -22.164  -8.693  1.00  0.76           H  
ATOM    293 2HD  PRO A  19      -0.928 -23.855  -9.120  1.00  0.76           H  
ATOM    294  N   THR A  20       1.982 -20.436  -8.170  1.00  0.74           N  
ATOM    295  CA  THR A  20       2.699 -19.212  -7.912  1.00  0.74           C  
ATOM    296  C   THR A  20       3.393 -19.298  -6.584  1.00  0.74           C  
ATOM    297  O   THR A  20       4.574 -18.973  -6.461  1.00  0.74           O  
ATOM    298  CB  THR A  20       1.761 -18.019  -7.855  1.00  0.74           C  
ATOM    299  OG1 THR A  20       1.074 -17.906  -9.071  1.00  0.74           O  
ATOM    300  CG2 THR A  20       2.562 -16.836  -7.635  1.00  0.74           C  
ATOM    301  H   THR A  20       0.957 -20.393  -8.144  1.00  0.74           H  
ATOM    302  HA  THR A  20       3.446 -19.061  -8.692  1.00  0.74           H  
ATOM    303  HB  THR A  20       1.035 -18.134  -7.049  1.00  0.74           H  
ATOM    304  HG1 THR A  20       0.349 -18.577  -9.048  1.00  0.74           H  
ATOM    305 1HG2 THR A  20       1.948 -15.968  -7.627  1.00  0.74           H  
ATOM    306 2HG2 THR A  20       3.098 -16.920  -6.691  1.00  0.74           H  
ATOM    307 3HG2 THR A  20       3.241 -16.774  -8.425  1.00  0.74           H  
ATOM    308  N   SER A  21       2.645 -19.749  -5.584  1.00  0.73           N  
ATOM    309  CA  SER A  21       3.138 -19.852  -4.232  1.00  0.73           C  
ATOM    310  C   SER A  21       4.254 -20.892  -4.160  1.00  0.73           C  
ATOM    311  O   SER A  21       5.258 -20.690  -3.476  1.00  0.73           O  
ATOM    312  CB  SER A  21       1.985 -20.203  -3.330  1.00  0.73           C  
ATOM    313  OG  SER A  21       1.033 -19.181  -3.342  1.00  0.73           O  
ATOM    314  H   SER A  21       1.672 -20.013  -5.768  1.00  0.73           H  
ATOM    315  HA  SER A  21       3.543 -18.886  -3.931  1.00  0.73           H  
ATOM    316 1HB  SER A  21       1.529 -21.138  -3.657  1.00  0.73           H  
ATOM    317 2HB  SER A  21       2.345 -20.337  -2.317  1.00  0.73           H  
ATOM    318  HG  SER A  21       0.530 -19.305  -4.182  1.00  0.73           H  
ATOM    319  N   ILE A  22       4.096 -21.993  -4.894  1.00  0.71           N  
ATOM    320  CA  ILE A  22       5.100 -23.047  -4.892  1.00  0.71           C  
ATOM    321  C   ILE A  22       6.389 -22.534  -5.529  1.00  0.71           C  
ATOM    322  O   ILE A  22       7.483 -22.716  -4.984  1.00  0.71           O  
ATOM    323  CB  ILE A  22       4.631 -24.246  -5.688  1.00  0.71           C  
ATOM    324  CG1 ILE A  22       3.478 -24.868  -5.065  1.00  0.71           C  
ATOM    325  CG2 ILE A  22       5.725 -25.229  -5.677  1.00  0.71           C  
ATOM    326  CD1 ILE A  22       2.817 -25.789  -5.960  1.00  0.71           C  
ATOM    327  H   ILE A  22       3.238 -22.113  -5.437  1.00  0.71           H  
ATOM    328  HA  ILE A  22       5.303 -23.343  -3.865  1.00  0.71           H  
ATOM    329  HB  ILE A  22       4.372 -23.953  -6.704  1.00  0.71           H  
ATOM    330 1HG1 ILE A  22       3.808 -25.416  -4.216  1.00  0.71           H  
ATOM    331 2HG1 ILE A  22       2.782 -24.110  -4.737  1.00  0.71           H  
ATOM    332 1HG2 ILE A  22       5.432 -26.119  -6.228  1.00  0.71           H  
ATOM    333 2HG2 ILE A  22       6.601 -24.776  -6.125  1.00  0.71           H  
ATOM    334 3HG2 ILE A  22       5.939 -25.495  -4.642  1.00  0.71           H  
ATOM    335 1HD1 ILE A  22       1.992 -26.215  -5.445  1.00  0.71           H  
ATOM    336 2HD1 ILE A  22       2.465 -25.266  -6.829  1.00  0.71           H  
ATOM    337 3HD1 ILE A  22       3.514 -26.558  -6.263  1.00  0.71           H  
ATOM    338  N   LEU A  23       6.253 -21.870  -6.688  1.00  0.70           N  
ATOM    339  CA  LEU A  23       7.393 -21.296  -7.384  1.00  0.70           C  
ATOM    340  C   LEU A  23       8.093 -20.332  -6.458  1.00  0.70           C  
ATOM    341  O   LEU A  23       9.310 -20.405  -6.276  1.00  0.70           O  
ATOM    342  CB  LEU A  23       6.924 -20.553  -8.648  1.00  0.70           C  
ATOM    343  CG  LEU A  23       7.988 -19.831  -9.463  1.00  0.70           C  
ATOM    344  CD1 LEU A  23       8.984 -20.823  -9.931  1.00  0.70           C  
ATOM    345  CD2 LEU A  23       7.334 -19.134 -10.669  1.00  0.70           C  
ATOM    346  H   LEU A  23       5.334 -21.753  -7.114  1.00  0.70           H  
ATOM    347  HA  LEU A  23       8.081 -22.092  -7.658  1.00  0.70           H  
ATOM    348 1HB  LEU A  23       6.438 -21.275  -9.308  1.00  0.70           H  
ATOM    349 2HB  LEU A  23       6.176 -19.815  -8.357  1.00  0.70           H  
ATOM    350  HG  LEU A  23       8.489 -19.096  -8.840  1.00  0.70           H  
ATOM    351 1HD1 LEU A  23       9.755 -20.309 -10.512  1.00  0.70           H  
ATOM    352 2HD1 LEU A  23       9.427 -21.301  -9.066  1.00  0.70           H  
ATOM    353 3HD1 LEU A  23       8.489 -21.571 -10.552  1.00  0.70           H  
ATOM    354 1HD2 LEU A  23       8.102 -18.620 -11.259  1.00  0.70           H  
ATOM    355 2HD2 LEU A  23       6.844 -19.875 -11.282  1.00  0.70           H  
ATOM    356 3HD2 LEU A  23       6.601 -18.413 -10.324  1.00  0.70           H  
ATOM    357  N   ALA A  24       7.319 -19.448  -5.838  1.00  0.69           N  
ATOM    358  CA  ALA A  24       7.870 -18.481  -4.925  1.00  0.69           C  
ATOM    359  C   ALA A  24       8.597 -19.131  -3.767  1.00  0.69           C  
ATOM    360  O   ALA A  24       9.659 -18.654  -3.365  1.00  0.69           O  
ATOM    361  CB  ALA A  24       6.779 -17.625  -4.374  1.00  0.69           C  
ATOM    362  H   ALA A  24       6.317 -19.430  -6.019  1.00  0.69           H  
ATOM    363  HA  ALA A  24       8.574 -17.862  -5.466  1.00  0.69           H  
ATOM    364 1HB  ALA A  24       7.259 -16.920  -3.715  1.00  0.69           H  
ATOM    365 2HB  ALA A  24       6.264 -17.113  -5.170  1.00  0.69           H  
ATOM    366 3HB  ALA A  24       6.073 -18.230  -3.820  1.00  0.69           H  
ATOM    367  N   ALA A  25       8.058 -20.229  -3.228  1.00  0.69           N  
ATOM    368  CA  ALA A  25       8.720 -20.880  -2.111  1.00  0.69           C  
ATOM    369  C   ALA A  25      10.072 -21.373  -2.534  1.00  0.69           C  
ATOM    370  O   ALA A  25      11.056 -21.180  -1.813  1.00  0.69           O  
ATOM    371  CB  ALA A  25       7.877 -22.014  -1.579  1.00  0.69           C  
ATOM    372  H   ALA A  25       7.163 -20.586  -3.560  1.00  0.69           H  
ATOM    373  HA  ALA A  25       8.867 -20.151  -1.321  1.00  0.69           H  
ATOM    374 1HB  ALA A  25       8.381 -22.476  -0.732  1.00  0.69           H  
ATOM    375 2HB  ALA A  25       6.908 -21.621  -1.263  1.00  0.69           H  
ATOM    376 3HB  ALA A  25       7.729 -22.752  -2.366  1.00  0.69           H  
ATOM    377  N   ALA A  26      10.147 -21.949  -3.731  1.00  0.70           N  
ATOM    378  CA  ALA A  26      11.420 -22.439  -4.219  1.00  0.70           C  
ATOM    379  C   ALA A  26      12.402 -21.282  -4.379  1.00  0.70           C  
ATOM    380  O   ALA A  26      13.562 -21.358  -3.963  1.00  0.70           O  
ATOM    381  CB  ALA A  26      11.210 -23.160  -5.532  1.00  0.70           C  
ATOM    382  H   ALA A  26       9.295 -22.069  -4.289  1.00  0.70           H  
ATOM    383  HA  ALA A  26      11.827 -23.128  -3.482  1.00  0.70           H  
ATOM    384 1HB  ALA A  26      12.156 -23.548  -5.884  1.00  0.70           H  
ATOM    385 2HB  ALA A  26      10.516 -23.974  -5.401  1.00  0.70           H  
ATOM    386 3HB  ALA A  26      10.801 -22.467  -6.262  1.00  0.70           H  
ATOM    387  N   LEU A  27      11.908 -20.164  -4.903  1.00  0.72           N  
ATOM    388  CA  LEU A  27      12.761 -19.008  -5.110  1.00  0.72           C  
ATOM    389  C   LEU A  27      13.256 -18.461  -3.768  1.00  0.72           C  
ATOM    390  O   LEU A  27      14.435 -18.105  -3.626  1.00  0.72           O  
ATOM    391  CB  LEU A  27      11.967 -17.928  -5.864  1.00  0.72           C  
ATOM    392  CG  LEU A  27      11.573 -18.262  -7.332  1.00  0.72           C  
ATOM    393  CD1 LEU A  27      10.604 -17.188  -7.844  1.00  0.72           C  
ATOM    394  CD2 LEU A  27      12.807 -18.317  -8.207  1.00  0.72           C  
ATOM    395  H   LEU A  27      10.935 -20.140  -5.212  1.00  0.72           H  
ATOM    396  HA  LEU A  27      13.623 -19.306  -5.703  1.00  0.72           H  
ATOM    397 1HB  LEU A  27      11.057 -17.722  -5.315  1.00  0.72           H  
ATOM    398 2HB  LEU A  27      12.565 -17.017  -5.891  1.00  0.72           H  
ATOM    399  HG  LEU A  27      11.082 -19.221  -7.366  1.00  0.72           H  
ATOM    400 1HD1 LEU A  27      10.320 -17.416  -8.876  1.00  0.72           H  
ATOM    401 2HD1 LEU A  27       9.721 -17.158  -7.232  1.00  0.72           H  
ATOM    402 3HD1 LEU A  27      11.098 -16.218  -7.812  1.00  0.72           H  
ATOM    403 1HD2 LEU A  27      12.511 -18.557  -9.237  1.00  0.72           H  
ATOM    404 2HD2 LEU A  27      13.301 -17.352  -8.192  1.00  0.72           H  
ATOM    405 3HD2 LEU A  27      13.490 -19.069  -7.844  1.00  0.72           H  
ATOM    406  N   SER A  28      12.376 -18.460  -2.757  1.00  0.73           N  
ATOM    407  CA  SER A  28      12.753 -17.920  -1.459  1.00  0.73           C  
ATOM    408  C   SER A  28      13.694 -18.873  -0.728  1.00  0.73           C  
ATOM    409  O   SER A  28      14.615 -18.439  -0.038  1.00  0.73           O  
ATOM    410  CB  SER A  28      11.502 -17.701  -0.621  1.00  0.73           C  
ATOM    411  OG  SER A  28      10.934 -18.925  -0.234  1.00  0.73           O  
ATOM    412  H   SER A  28      11.422 -18.777  -2.915  1.00  0.73           H  
ATOM    413  HA  SER A  28      13.262 -16.965  -1.608  1.00  0.73           H  
ATOM    414 1HB  SER A  28      11.730 -17.092   0.245  1.00  0.73           H  
ATOM    415 2HB  SER A  28      10.775 -17.166  -1.191  1.00  0.73           H  
ATOM    416  HG  SER A  28      11.053 -19.541  -0.982  1.00  0.73           H  
ATOM    417  N   ARG A  29      13.545 -20.179  -0.959  1.00  0.75           N  
ATOM    418  CA  ARG A  29      14.393 -21.185  -0.327  1.00  0.75           C  
ATOM    419  C   ARG A  29      15.843 -20.981  -0.732  1.00  0.75           C  
ATOM    420  O   ARG A  29      16.765 -21.194   0.054  1.00  0.75           O  
ATOM    421  CB  ARG A  29      13.939 -22.573  -0.711  1.00  0.75           C  
ATOM    422  CG  ARG A  29      14.746 -23.720  -0.144  1.00  0.75           C  
ATOM    423  CD  ARG A  29      14.635 -23.847   1.307  1.00  0.75           C  
ATOM    424  NE  ARG A  29      15.445 -24.938   1.823  1.00  0.75           N  
ATOM    425  CZ  ARG A  29      16.745 -24.838   2.183  1.00  0.75           C  
ATOM    426  NH1 ARG A  29      17.356 -23.677   2.094  1.00  0.75           N  
ATOM    427  NH2 ARG A  29      17.417 -25.888   2.627  1.00  0.75           N  
ATOM    428  H   ARG A  29      12.776 -20.499  -1.541  1.00  0.75           H  
ATOM    429  HA  ARG A  29      14.317 -21.079   0.753  1.00  0.75           H  
ATOM    430 1HB  ARG A  29      12.904 -22.706  -0.408  1.00  0.75           H  
ATOM    431 2HB  ARG A  29      13.973 -22.667  -1.794  1.00  0.75           H  
ATOM    432 1HG  ARG A  29      14.352 -24.635  -0.543  1.00  0.75           H  
ATOM    433 2HG  ARG A  29      15.794 -23.612  -0.427  1.00  0.75           H  
ATOM    434 1HD  ARG A  29      14.951 -22.923   1.785  1.00  0.75           H  
ATOM    435 2HD  ARG A  29      13.604 -24.063   1.555  1.00  0.75           H  
ATOM    436  HE  ARG A  29      14.994 -25.857   1.852  1.00  0.75           H  
ATOM    437 1HH1 ARG A  29      16.851 -22.868   1.753  1.00  0.75           H  
ATOM    438 2HH1 ARG A  29      18.326 -23.594   2.361  1.00  0.75           H  
ATOM    439 1HH2 ARG A  29      16.962 -26.803   2.736  1.00  0.75           H  
ATOM    440 2HH2 ARG A  29      18.381 -25.792   2.889  1.00  0.75           H  
ATOM    441  N   ASP A  30      16.029 -20.495  -1.955  1.00  0.76           N  
ATOM    442  CA  ASP A  30      17.345 -20.251  -2.517  1.00  0.76           C  
ATOM    443  C   ASP A  30      17.898 -18.857  -2.197  1.00  0.76           C  
ATOM    444  O   ASP A  30      18.972 -18.487  -2.679  1.00  0.76           O  
ATOM    445  CB  ASP A  30      17.310 -20.484  -4.019  1.00  0.76           C  
ATOM    446  CG  ASP A  30      17.096 -21.947  -4.325  1.00  0.76           C  
ATOM    447  OD1 ASP A  30      17.387 -22.763  -3.474  1.00  0.76           O  
ATOM    448  OD2 ASP A  30      16.688 -22.247  -5.407  1.00  0.76           O  
ATOM    449  H   ASP A  30      15.207 -20.360  -2.551  1.00  0.76           H  
ATOM    450  HA  ASP A  30      18.028 -20.982  -2.087  1.00  0.76           H  
ATOM    451 1HB  ASP A  30      16.486 -19.904  -4.456  1.00  0.76           H  
ATOM    452 2HB  ASP A  30      18.240 -20.150  -4.471  1.00  0.76           H  
ATOM    453  N   GLY A  31      17.172 -18.086  -1.383  1.00  0.77           N  
ATOM    454  CA  GLY A  31      17.611 -16.763  -0.963  1.00  0.77           C  
ATOM    455  C   GLY A  31      17.123 -15.574  -1.790  1.00  0.77           C  
ATOM    456  O   GLY A  31      17.602 -14.458  -1.574  1.00  0.77           O  
ATOM    457  H   GLY A  31      16.290 -18.425  -1.006  1.00  0.77           H  
ATOM    458 1HA  GLY A  31      17.285 -16.619   0.068  1.00  0.77           H  
ATOM    459 2HA  GLY A  31      18.698 -16.752  -0.937  1.00  0.77           H  
ATOM    460  N   GLU A  32      16.198 -15.771  -2.728  1.00  0.78           N  
ATOM    461  CA  GLU A  32      15.728 -14.620  -3.497  1.00  0.78           C  
ATOM    462  C   GLU A  32      14.717 -13.813  -2.685  1.00  0.78           C  
ATOM    463  O   GLU A  32      14.033 -14.364  -1.825  1.00  0.78           O  
ATOM    464  CB  GLU A  32      15.104 -15.023  -4.839  1.00  0.78           C  
ATOM    465  CG  GLU A  32      16.059 -15.629  -5.860  1.00  0.78           C  
ATOM    466  CD  GLU A  32      15.432 -15.730  -7.233  1.00  0.78           C  
ATOM    467  OE1 GLU A  32      14.361 -15.206  -7.403  1.00  0.78           O  
ATOM    468  OE2 GLU A  32      16.012 -16.330  -8.117  1.00  0.78           O  
ATOM    469  H   GLU A  32      15.795 -16.692  -2.905  1.00  0.78           H  
ATOM    470  HA  GLU A  32      16.577 -13.968  -3.711  1.00  0.78           H  
ATOM    471 1HB  GLU A  32      14.338 -15.760  -4.660  1.00  0.78           H  
ATOM    472 2HB  GLU A  32      14.616 -14.175  -5.284  1.00  0.78           H  
ATOM    473 1HG  GLU A  32      16.956 -15.013  -5.916  1.00  0.78           H  
ATOM    474 2HG  GLU A  32      16.348 -16.625  -5.517  1.00  0.78           H  
ATOM    475  N   LYS A  33      14.640 -12.506  -2.958  1.00  0.79           N  
ATOM    476  CA  LYS A  33      13.629 -11.648  -2.320  1.00  0.79           C  
ATOM    477  C   LYS A  33      12.373 -11.602  -3.193  1.00  0.79           C  
ATOM    478  O   LYS A  33      12.438 -11.152  -4.354  1.00  0.79           O  
ATOM    479  CB  LYS A  33      14.177 -10.237  -2.091  1.00  0.79           C  
ATOM    480  CG  LYS A  33      13.227  -9.310  -1.344  1.00  0.79           C  
ATOM    481  CD  LYS A  33      13.836  -7.925  -1.112  1.00  0.79           C  
ATOM    482  CE  LYS A  33      12.907  -7.047  -0.282  1.00  0.79           C  
ATOM    483  NZ  LYS A  33      12.838  -7.526   1.149  1.00  0.79           N  
ATOM    484  H   LYS A  33      15.288 -12.112  -3.649  1.00  0.79           H  
ATOM    485  HA  LYS A  33      13.352 -12.086  -1.361  1.00  0.79           H  
ATOM    486 1HB  LYS A  33      15.096 -10.302  -1.508  1.00  0.79           H  
ATOM    487 2HB  LYS A  33      14.430  -9.778  -3.051  1.00  0.79           H  
ATOM    488 1HG  LYS A  33      12.318  -9.221  -1.906  1.00  0.79           H  
ATOM    489 2HG  LYS A  33      12.984  -9.745  -0.380  1.00  0.79           H  
ATOM    490 1HD  LYS A  33      14.783  -8.028  -0.586  1.00  0.79           H  
ATOM    491 2HD  LYS A  33      14.019  -7.434  -2.072  1.00  0.79           H  
ATOM    492 1HE  LYS A  33      13.264  -6.020  -0.299  1.00  0.79           H  
ATOM    493 2HE  LYS A  33      11.908  -7.079  -0.712  1.00  0.79           H  
ATOM    494 1HZ  LYS A  33      12.219  -6.945   1.684  1.00  0.79           H  
ATOM    495 2HZ  LYS A  33      12.503  -8.501   1.202  1.00  0.79           H  
ATOM    496 3HZ  LYS A  33      13.754  -7.502   1.569  1.00  0.79           H  
ATOM    497  N   ILE A  34      11.237 -12.083  -2.666  1.00  0.80           N  
ATOM    498  CA  ILE A  34      10.036 -12.182  -3.506  1.00  0.80           C  
ATOM    499  C   ILE A  34       8.780 -11.434  -3.042  1.00  0.80           C  
ATOM    500  O   ILE A  34       8.349 -11.581  -1.894  1.00  0.80           O  
ATOM    501  CB  ILE A  34       9.643 -13.645  -3.725  1.00  0.80           C  
ATOM    502  CG1 ILE A  34      10.770 -14.432  -4.296  1.00  0.80           C  
ATOM    503  CG2 ILE A  34       8.584 -13.720  -4.650  1.00  0.80           C  
ATOM    504  CD1 ILE A  34      11.392 -15.228  -3.300  1.00  0.80           C  
ATOM    505  H   ILE A  34      11.226 -12.410  -1.693  1.00  0.80           H  
ATOM    506  HA  ILE A  34      10.293 -11.780  -4.480  1.00  0.80           H  
ATOM    507  HB  ILE A  34       9.352 -14.093  -2.779  1.00  0.80           H  
ATOM    508 1HG1 ILE A  34      10.411 -15.081  -5.098  1.00  0.80           H  
ATOM    509 2HG1 ILE A  34      11.507 -13.756  -4.714  1.00  0.80           H  
ATOM    510 1HG2 ILE A  34       8.335 -14.770  -4.787  1.00  0.80           H  
ATOM    511 2HG2 ILE A  34       7.719 -13.186  -4.309  1.00  0.80           H  
ATOM    512 3HG2 ILE A  34       8.926 -13.284  -5.583  1.00  0.80           H  
ATOM    513 1HD1 ILE A  34      12.211 -15.772  -3.730  1.00  0.80           H  
ATOM    514 2HD1 ILE A  34      11.750 -14.599  -2.494  1.00  0.80           H  
ATOM    515 3HD1 ILE A  34      10.647 -15.910  -2.929  1.00  0.80           H  
ATOM    516  N   LEU A  35       8.197 -10.648  -3.953  1.00  0.83           N  
ATOM    517  CA  LEU A  35       6.940  -9.929  -3.706  1.00  0.83           C  
ATOM    518  C   LEU A  35       5.757 -10.606  -4.373  1.00  0.83           C  
ATOM    519  O   LEU A  35       5.820 -10.925  -5.559  1.00  0.83           O  
ATOM    520  CB  LEU A  35       6.967  -8.511  -4.229  1.00  0.83           C  
ATOM    521  CG  LEU A  35       5.655  -7.751  -4.095  1.00  0.83           C  
ATOM    522  CD1 LEU A  35       5.341  -7.515  -2.622  1.00  0.83           C  
ATOM    523  CD2 LEU A  35       5.750  -6.469  -4.819  1.00  0.83           C  
ATOM    524  H   LEU A  35       8.636 -10.587  -4.877  1.00  0.83           H  
ATOM    525  HA  LEU A  35       6.755  -9.908  -2.631  1.00  0.83           H  
ATOM    526 1HB  LEU A  35       7.663  -7.990  -3.685  1.00  0.83           H  
ATOM    527 2HB  LEU A  35       7.263  -8.521  -5.265  1.00  0.83           H  
ATOM    528  HG  LEU A  35       4.860  -8.335  -4.525  1.00  0.83           H  
ATOM    529 1HD1 LEU A  35       4.395  -6.983  -2.537  1.00  0.83           H  
ATOM    530 2HD1 LEU A  35       5.263  -8.469  -2.108  1.00  0.83           H  
ATOM    531 3HD1 LEU A  35       6.135  -6.922  -2.167  1.00  0.83           H  
ATOM    532 1HD2 LEU A  35       4.806  -5.948  -4.713  1.00  0.83           H  
ATOM    533 2HD2 LEU A  35       6.523  -5.872  -4.400  1.00  0.83           H  
ATOM    534 3HD2 LEU A  35       5.960  -6.652  -5.871  1.00  0.83           H  
ATOM    535  N   HIS A  36       4.687 -10.810  -3.619  1.00  0.88           N  
ATOM    536  CA  HIS A  36       3.485 -11.417  -4.147  1.00  0.88           C  
ATOM    537  C   HIS A  36       2.314 -10.448  -4.059  1.00  0.88           C  
ATOM    538  O   HIS A  36       1.941 -10.003  -2.968  1.00  0.88           O  
ATOM    539  CB  HIS A  36       3.148 -12.616  -3.323  1.00  0.88           C  
ATOM    540  CG  HIS A  36       4.234 -13.483  -3.212  1.00  0.88           C  
ATOM    541  ND1 HIS A  36       5.250 -13.246  -2.312  1.00  0.88           N  
ATOM    542  CD2 HIS A  36       4.538 -14.611  -3.830  1.00  0.88           C  
ATOM    543  CE1 HIS A  36       6.111 -14.199  -2.383  1.00  0.88           C  
ATOM    544  NE2 HIS A  36       5.699 -15.035  -3.293  1.00  0.88           N  
ATOM    545  H   HIS A  36       4.725 -10.573  -2.630  1.00  0.88           H  
ATOM    546  HA  HIS A  36       3.629 -11.714  -5.179  1.00  0.88           H  
ATOM    547 1HB  HIS A  36       2.869 -12.280  -2.346  1.00  0.88           H  
ATOM    548 2HB  HIS A  36       2.302 -13.151  -3.758  1.00  0.88           H  
ATOM    549  HD1 HIS A  36       5.303 -12.452  -1.671  1.00  0.88           H  
ATOM    550  HD2 HIS A  36       4.044 -15.193  -4.612  1.00  0.88           H  
ATOM    551  HE1 HIS A  36       6.995 -14.197  -1.747  1.00  0.88           H  
ATOM    552  N   ILE A  37       1.741 -10.122  -5.206  1.00  0.95           N  
ATOM    553  CA  ILE A  37       0.623  -9.185  -5.291  1.00  0.95           C  
ATOM    554  C   ILE A  37      -0.632  -9.881  -5.778  1.00  0.95           C  
ATOM    555  O   ILE A  37      -0.592 -10.478  -6.838  1.00  0.95           O  
ATOM    556  CB  ILE A  37       0.939  -8.081  -6.294  1.00  0.95           C  
ATOM    557  CG1 ILE A  37       2.154  -7.310  -5.881  1.00  0.95           C  
ATOM    558  CG2 ILE A  37      -0.262  -7.176  -6.467  1.00  0.95           C  
ATOM    559  CD1 ILE A  37       2.623  -6.363  -6.941  1.00  0.95           C  
ATOM    560  H   ILE A  37       2.115 -10.543  -6.061  1.00  0.95           H  
ATOM    561  HA  ILE A  37       0.432  -8.759  -4.306  1.00  0.95           H  
ATOM    562  HB  ILE A  37       1.164  -8.531  -7.236  1.00  0.95           H  
ATOM    563 1HG1 ILE A  37       1.939  -6.754  -4.968  1.00  0.95           H  
ATOM    564 2HG1 ILE A  37       2.953  -8.008  -5.682  1.00  0.95           H  
ATOM    565 1HG2 ILE A  37      -0.044  -6.405  -7.199  1.00  0.95           H  
ATOM    566 2HG2 ILE A  37      -1.120  -7.751  -6.804  1.00  0.95           H  
ATOM    567 3HG2 ILE A  37      -0.494  -6.717  -5.512  1.00  0.95           H  
ATOM    568 1HD1 ILE A  37       3.491  -5.860  -6.594  1.00  0.95           H  
ATOM    569 2HD1 ILE A  37       2.864  -6.914  -7.846  1.00  0.95           H  
ATOM    570 3HD1 ILE A  37       1.841  -5.635  -7.155  1.00  0.95           H  
ATOM    571  N   ASP A  38      -1.738  -9.782  -5.048  1.00  1.01           N  
ATOM    572  CA  ASP A  38      -2.970 -10.460  -5.472  1.00  1.01           C  
ATOM    573  C   ASP A  38      -4.198  -9.590  -5.246  1.00  1.01           C  
ATOM    574  O   ASP A  38      -4.380  -9.044  -4.161  1.00  1.01           O  
ATOM    575  CB  ASP A  38      -3.152 -11.809  -4.762  1.00  1.01           C  
ATOM    576  CG  ASP A  38      -4.233 -12.750  -5.447  1.00  1.01           C  
ATOM    577  OD1 ASP A  38      -5.182 -12.250  -6.041  1.00  1.01           O  
ATOM    578  OD2 ASP A  38      -4.047 -13.974  -5.418  1.00  1.01           O  
ATOM    579  H   ASP A  38      -1.703  -9.283  -4.156  1.00  1.01           H  
ATOM    580  HA  ASP A  38      -2.901 -10.653  -6.544  1.00  1.01           H  
ATOM    581 1HB  ASP A  38      -2.207 -12.317  -4.754  1.00  1.01           H  
ATOM    582 2HB  ASP A  38      -3.445 -11.638  -3.721  1.00  1.01           H  
ATOM    583  N   ARG A  39      -5.004  -9.414  -6.300  1.00  1.07           N  
ATOM    584  CA  ARG A  39      -6.232  -8.611  -6.248  1.00  1.07           C  
ATOM    585  C   ARG A  39      -7.258  -9.156  -5.254  1.00  1.07           C  
ATOM    586  O   ARG A  39      -8.123  -8.430  -4.756  1.00  1.07           O  
ATOM    587  CB  ARG A  39      -6.916  -8.565  -7.601  1.00  1.07           C  
ATOM    588  CG  ARG A  39      -6.197  -7.794  -8.634  1.00  1.07           C  
ATOM    589  CD  ARG A  39      -6.958  -7.697  -9.931  1.00  1.07           C  
ATOM    590  NE  ARG A  39      -8.169  -6.933  -9.781  1.00  1.07           N  
ATOM    591  CZ  ARG A  39      -9.103  -6.747 -10.718  1.00  1.07           C  
ATOM    592  NH1 ARG A  39      -8.986  -7.266 -11.924  1.00  1.07           N  
ATOM    593  NH2 ARG A  39     -10.139  -6.022 -10.384  1.00  1.07           N  
ATOM    594  H   ARG A  39      -4.775  -9.899  -7.157  1.00  1.07           H  
ATOM    595  HA  ARG A  39      -5.953  -7.603  -5.959  1.00  1.07           H  
ATOM    596 1HB  ARG A  39      -7.065  -9.577  -7.966  1.00  1.07           H  
ATOM    597 2HB  ARG A  39      -7.902  -8.106  -7.487  1.00  1.07           H  
ATOM    598 1HG  ARG A  39      -6.080  -6.804  -8.226  1.00  1.07           H  
ATOM    599 2HG  ARG A  39      -5.222  -8.242  -8.820  1.00  1.07           H  
ATOM    600 1HD  ARG A  39      -6.335  -7.214 -10.681  1.00  1.07           H  
ATOM    601 2HD  ARG A  39      -7.236  -8.663 -10.274  1.00  1.07           H  
ATOM    602  HE  ARG A  39      -8.368  -6.488  -8.868  1.00  1.07           H  
ATOM    603 1HH1 ARG A  39      -8.176  -7.823 -12.158  1.00  1.07           H  
ATOM    604 2HH1 ARG A  39      -9.707  -7.108 -12.611  1.00  1.07           H  
ATOM    605 1HH2 ARG A  39     -10.157  -5.649  -9.412  1.00  1.07           H  
ATOM    606 2HH2 ARG A  39     -10.881  -5.838 -11.035  1.00  1.07           H  
ATOM    607  N   SER A  40      -7.182 -10.454  -5.015  1.00  1.10           N  
ATOM    608  CA  SER A  40      -8.083 -11.165  -4.128  1.00  1.10           C  
ATOM    609  C   SER A  40      -8.043 -10.644  -2.705  1.00  1.10           C  
ATOM    610  O   SER A  40      -7.003 -10.226  -2.216  1.00  1.10           O  
ATOM    611  CB  SER A  40      -7.729 -12.620  -4.095  1.00  1.10           C  
ATOM    612  OG  SER A  40      -8.503 -13.285  -3.169  1.00  1.10           O  
ATOM    613  H   SER A  40      -6.431 -10.993  -5.463  1.00  1.10           H  
ATOM    614  HA  SER A  40      -9.098 -11.051  -4.508  1.00  1.10           H  
ATOM    615 1HB  SER A  40      -7.840 -13.073  -5.080  1.00  1.10           H  
ATOM    616 2HB  SER A  40      -6.682 -12.716  -3.812  1.00  1.10           H  
ATOM    617  HG  SER A  40      -7.882 -13.927  -2.749  1.00  1.10           H  
ATOM    618  N   SER A  41      -9.185 -10.686  -2.026  1.00  1.12           N  
ATOM    619  CA  SER A  41      -9.278 -10.301  -0.614  1.00  1.12           C  
ATOM    620  C   SER A  41      -8.883 -11.463   0.318  1.00  1.12           C  
ATOM    621  O   SER A  41      -8.895 -11.328   1.542  1.00  1.12           O  
ATOM    622  CB  SER A  41     -10.675  -9.814  -0.285  1.00  1.12           C  
ATOM    623  OG  SER A  41     -11.614 -10.846  -0.387  1.00  1.12           O  
ATOM    624  H   SER A  41     -10.012 -11.022  -2.500  1.00  1.12           H  
ATOM    625  HA  SER A  41      -8.579  -9.480  -0.439  1.00  1.12           H  
ATOM    626 1HB  SER A  41     -10.690  -9.404   0.724  1.00  1.12           H  
ATOM    627 2HB  SER A  41     -10.944  -9.009  -0.969  1.00  1.12           H  
ATOM    628  HG  SER A  41     -11.418 -11.450   0.338  1.00  1.12           H  
ATOM    629  N   TYR A  42      -8.564 -12.609  -0.281  1.00  1.11           N  
ATOM    630  CA  TYR A  42      -8.201 -13.841   0.408  1.00  1.11           C  
ATOM    631  C   TYR A  42      -7.033 -14.526  -0.303  1.00  1.11           C  
ATOM    632  O   TYR A  42      -6.774 -14.263  -1.473  1.00  1.11           O  
ATOM    633  CB  TYR A  42      -9.449 -14.744   0.494  1.00  1.11           C  
ATOM    634  CG  TYR A  42     -10.062 -15.131  -0.877  1.00  1.11           C  
ATOM    635  CD1 TYR A  42      -9.740 -16.317  -1.537  1.00  1.11           C  
ATOM    636  CD2 TYR A  42     -10.965 -14.248  -1.469  1.00  1.11           C  
ATOM    637  CE1 TYR A  42     -10.325 -16.601  -2.776  1.00  1.11           C  
ATOM    638  CE2 TYR A  42     -11.536 -14.539  -2.697  1.00  1.11           C  
ATOM    639  CZ  TYR A  42     -11.219 -15.710  -3.345  1.00  1.11           C  
ATOM    640  OH  TYR A  42     -11.789 -16.000  -4.569  1.00  1.11           O  
ATOM    641  H   TYR A  42      -8.581 -12.638  -1.294  1.00  1.11           H  
ATOM    642  HA  TYR A  42      -7.874 -13.595   1.418  1.00  1.11           H  
ATOM    643 1HB  TYR A  42      -9.191 -15.667   1.019  1.00  1.11           H  
ATOM    644 2HB  TYR A  42     -10.219 -14.242   1.081  1.00  1.11           H  
ATOM    645  HD1 TYR A  42      -9.037 -17.016  -1.094  1.00  1.11           H  
ATOM    646  HD2 TYR A  42     -11.221 -13.322  -0.966  1.00  1.11           H  
ATOM    647  HE1 TYR A  42     -10.085 -17.513  -3.306  1.00  1.11           H  
ATOM    648  HE2 TYR A  42     -12.239 -13.839  -3.147  1.00  1.11           H  
ATOM    649  HH  TYR A  42     -11.491 -16.875  -4.862  1.00  1.11           H  
ATOM    650  N   TYR A  43      -6.341 -15.435   0.378  1.00  1.10           N  
ATOM    651  CA  TYR A  43      -5.255 -16.151  -0.295  1.00  1.10           C  
ATOM    652  C   TYR A  43      -5.797 -17.209  -1.231  1.00  1.10           C  
ATOM    653  O   TYR A  43      -6.764 -17.909  -0.911  1.00  1.10           O  
ATOM    654  CB  TYR A  43      -4.307 -16.799   0.701  1.00  1.10           C  
ATOM    655  CG  TYR A  43      -3.354 -15.869   1.392  1.00  1.10           C  
ATOM    656  CD1 TYR A  43      -3.663 -15.314   2.618  1.00  1.10           C  
ATOM    657  CD2 TYR A  43      -2.130 -15.608   0.802  1.00  1.10           C  
ATOM    658  CE1 TYR A  43      -2.746 -14.490   3.246  1.00  1.10           C  
ATOM    659  CE2 TYR A  43      -1.219 -14.797   1.427  1.00  1.10           C  
ATOM    660  CZ  TYR A  43      -1.518 -14.236   2.642  1.00  1.10           C  
ATOM    661  OH  TYR A  43      -0.603 -13.426   3.273  1.00  1.10           O  
ATOM    662  H   TYR A  43      -6.566 -15.630   1.342  1.00  1.10           H  
ATOM    663  HA  TYR A  43      -4.690 -15.439  -0.903  1.00  1.10           H  
ATOM    664 1HB  TYR A  43      -4.893 -17.304   1.465  1.00  1.10           H  
ATOM    665 2HB  TYR A  43      -3.718 -17.563   0.187  1.00  1.10           H  
ATOM    666  HD1 TYR A  43      -4.622 -15.527   3.090  1.00  1.10           H  
ATOM    667  HD2 TYR A  43      -1.890 -16.056  -0.160  1.00  1.10           H  
ATOM    668  HE1 TYR A  43      -2.983 -14.049   4.213  1.00  1.10           H  
ATOM    669  HE2 TYR A  43      -0.267 -14.605   0.962  1.00  1.10           H  
ATOM    670  HH  TYR A  43       0.172 -13.325   2.716  1.00  1.10           H  
ATOM    671  N   GLY A  44      -5.135 -17.356  -2.366  1.00  1.07           N  
ATOM    672  CA  GLY A  44      -5.573 -18.285  -3.394  1.00  1.07           C  
ATOM    673  C   GLY A  44      -6.570 -17.507  -4.234  1.00  1.07           C  
ATOM    674  O   GLY A  44      -6.911 -16.375  -3.897  1.00  1.07           O  
ATOM    675  H   GLY A  44      -4.325 -16.764  -2.558  1.00  1.07           H  
ATOM    676 1HA  GLY A  44      -4.730 -18.607  -4.002  1.00  1.07           H  
ATOM    677 2HA  GLY A  44      -6.037 -19.166  -2.954  1.00  1.07           H  
ATOM    678  N   SER A  45      -7.053 -18.077  -5.319  1.00  1.04           N  
ATOM    679  CA  SER A  45      -7.992 -17.313  -6.147  1.00  1.04           C  
ATOM    680  C   SER A  45      -9.087 -18.256  -6.605  1.00  1.04           C  
ATOM    681  O   SER A  45     -10.014 -18.559  -5.849  1.00  1.04           O  
ATOM    682  CB  SER A  45      -7.263 -16.638  -7.316  1.00  1.04           C  
ATOM    683  OG  SER A  45      -6.673 -17.578  -8.161  1.00  1.04           O  
ATOM    684  H   SER A  45      -6.739 -19.025  -5.578  1.00  1.04           H  
ATOM    685  HA  SER A  45      -8.450 -16.531  -5.538  1.00  1.04           H  
ATOM    686 1HB  SER A  45      -7.969 -16.027  -7.882  1.00  1.04           H  
ATOM    687 2HB  SER A  45      -6.497 -15.965  -6.920  1.00  1.04           H  
ATOM    688  HG  SER A  45      -6.045 -18.071  -7.616  1.00  1.04           H  
ATOM    689  N   ILE A  46      -8.921 -18.826  -7.793  1.00  1.01           N  
ATOM    690  CA  ILE A  46      -9.827 -19.846  -8.294  1.00  1.01           C  
ATOM    691  C   ILE A  46      -9.713 -21.073  -7.397  1.00  1.01           C  
ATOM    692  O   ILE A  46     -10.630 -21.879  -7.297  1.00  1.01           O  
ATOM    693  CB  ILE A  46      -9.457 -20.187  -9.751  1.00  1.01           C  
ATOM    694  CG1 ILE A  46      -8.011 -20.793  -9.820  1.00  1.01           C  
ATOM    695  CG2 ILE A  46      -9.546 -18.921 -10.600  1.00  1.01           C  
ATOM    696  CD1 ILE A  46      -7.610 -21.328 -11.172  1.00  1.01           C  
ATOM    697  H   ILE A  46      -8.134 -18.540  -8.351  1.00  1.01           H  
ATOM    698  HA  ILE A  46     -10.849 -19.472  -8.256  1.00  1.01           H  
ATOM    699  HB  ILE A  46     -10.148 -20.938 -10.132  1.00  1.01           H  
ATOM    700 1HG1 ILE A  46      -7.295 -20.028  -9.521  1.00  1.01           H  
ATOM    701 2HG1 ILE A  46      -7.940 -21.629  -9.136  1.00  1.01           H  
ATOM    702 1HG2 ILE A  46      -9.295 -19.158 -11.632  1.00  1.01           H  
ATOM    703 2HG2 ILE A  46     -10.559 -18.524 -10.555  1.00  1.01           H  
ATOM    704 3HG2 ILE A  46      -8.844 -18.176 -10.217  1.00  1.01           H  
ATOM    705 1HD1 ILE A  46      -6.598 -21.733 -11.111  1.00  1.01           H  
ATOM    706 2HD1 ILE A  46      -8.293 -22.117 -11.459  1.00  1.01           H  
ATOM    707 3HD1 ILE A  46      -7.638 -20.527 -11.908  1.00  1.01           H  
ATOM    708  N   ASP A  47      -8.584 -21.152  -6.697  1.00  0.98           N  
ATOM    709  CA  ASP A  47      -8.269 -22.196  -5.756  1.00  0.98           C  
ATOM    710  C   ASP A  47      -8.242 -21.747  -4.307  1.00  0.98           C  
ATOM    711  O   ASP A  47      -7.532 -22.337  -3.493  1.00  0.98           O  
ATOM    712  CB  ASP A  47      -6.942 -22.854  -6.117  1.00  0.98           C  
ATOM    713  CG  ASP A  47      -5.684 -21.947  -6.136  1.00  0.98           C  
ATOM    714  OD1 ASP A  47      -5.769 -20.710  -6.048  1.00  0.98           O  
ATOM    715  OD2 ASP A  47      -4.595 -22.559  -6.237  1.00  0.98           O  
ATOM    716  H   ASP A  47      -7.904 -20.434  -6.864  1.00  0.98           H  
ATOM    717  HA  ASP A  47      -9.046 -22.945  -5.823  1.00  0.98           H  
ATOM    718 1HB  ASP A  47      -6.772 -23.627  -5.378  1.00  0.98           H  
ATOM    719 2HB  ASP A  47      -7.044 -23.348  -7.091  1.00  0.98           H  
ATOM    720  N   GLY A  48      -8.953 -20.678  -3.972  1.00  0.95           N  
ATOM    721  CA  GLY A  48      -8.977 -20.293  -2.575  1.00  0.95           C  
ATOM    722  C   GLY A  48     -10.174 -20.937  -1.875  1.00  0.95           C  
ATOM    723  O   GLY A  48     -10.916 -21.722  -2.483  1.00  0.95           O  
ATOM    724  H   GLY A  48      -9.485 -20.144  -4.660  1.00  0.95           H  
ATOM    725 1HA  GLY A  48      -8.046 -20.584  -2.100  1.00  0.95           H  
ATOM    726 2HA  GLY A  48      -9.031 -19.213  -2.492  1.00  0.95           H  
ATOM    727  N   THR A  49     -10.355 -20.587  -0.609  1.00  0.93           N  
ATOM    728  CA  THR A  49     -11.474 -21.055   0.191  1.00  0.93           C  
ATOM    729  C   THR A  49     -12.123 -19.840   0.780  1.00  0.93           C  
ATOM    730  O   THR A  49     -11.447 -18.841   1.026  1.00  0.93           O  
ATOM    731  CB  THR A  49     -11.062 -21.996   1.354  1.00  0.93           C  
ATOM    732  OG1 THR A  49     -10.119 -21.313   2.201  1.00  0.93           O  
ATOM    733  CG2 THR A  49     -10.500 -23.331   0.909  1.00  0.93           C  
ATOM    734  H   THR A  49      -9.692 -19.953  -0.183  1.00  0.93           H  
ATOM    735  HA  THR A  49     -12.192 -21.558  -0.451  1.00  0.93           H  
ATOM    736  HB  THR A  49     -11.956 -22.192   1.951  1.00  0.93           H  
ATOM    737  HG1 THR A  49      -9.213 -21.589   1.970  1.00  0.93           H  
ATOM    738 1HG2 THR A  49     -10.255 -23.904   1.790  1.00  0.93           H  
ATOM    739 2HG2 THR A  49     -11.211 -23.858   0.341  1.00  0.93           H  
ATOM    740 3HG2 THR A  49      -9.636 -23.199   0.324  1.00  0.93           H  
ATOM    741  N   LEU A  50     -13.408 -19.934   1.048  1.00  0.92           N  
ATOM    742  CA  LEU A  50     -14.106 -18.829   1.675  1.00  0.92           C  
ATOM    743  C   LEU A  50     -14.792 -19.186   2.979  1.00  0.92           C  
ATOM    744  O   LEU A  50     -15.267 -20.313   3.164  1.00  0.92           O  
ATOM    745  CB  LEU A  50     -15.101 -18.251   0.686  1.00  0.92           C  
ATOM    746  CG  LEU A  50     -14.495 -17.673  -0.586  1.00  0.92           C  
ATOM    747  CD1 LEU A  50     -15.571 -17.267  -1.522  1.00  0.92           C  
ATOM    748  CD2 LEU A  50     -13.658 -16.485  -0.227  1.00  0.92           C  
ATOM    749  H   LEU A  50     -13.903 -20.787   0.784  1.00  0.92           H  
ATOM    750  HA  LEU A  50     -13.378 -18.050   1.902  1.00  0.92           H  
ATOM    751 1HB  LEU A  50     -15.791 -19.039   0.398  1.00  0.92           H  
ATOM    752 2HB  LEU A  50     -15.666 -17.466   1.181  1.00  0.92           H  
ATOM    753  HG  LEU A  50     -13.879 -18.424  -1.081  1.00  0.92           H  
ATOM    754 1HD1 LEU A  50     -15.103 -16.859  -2.409  1.00  0.92           H  
ATOM    755 2HD1 LEU A  50     -16.168 -18.118  -1.790  1.00  0.92           H  
ATOM    756 3HD1 LEU A  50     -16.200 -16.508  -1.053  1.00  0.92           H  
ATOM    757 1HD2 LEU A  50     -13.237 -16.081  -1.125  1.00  0.92           H  
ATOM    758 2HD2 LEU A  50     -14.276 -15.735   0.255  1.00  0.92           H  
ATOM    759 3HD2 LEU A  50     -12.858 -16.777   0.451  1.00  0.92           H  
ATOM    760  N   ALA A  51     -14.851 -18.215   3.891  1.00  0.93           N  
ATOM    761  CA  ALA A  51     -15.598 -18.401   5.132  1.00  0.93           C  
ATOM    762  C   ALA A  51     -17.050 -18.419   4.730  1.00  0.93           C  
ATOM    763  O   ALA A  51     -17.376 -17.956   3.633  1.00  0.93           O  
ATOM    764  CB  ALA A  51     -15.296 -17.321   6.151  1.00  0.93           C  
ATOM    765  H   ALA A  51     -14.413 -17.302   3.706  1.00  0.93           H  
ATOM    766  HA  ALA A  51     -15.348 -19.374   5.563  1.00  0.93           H  
ATOM    767 1HB  ALA A  51     -15.878 -17.484   7.049  1.00  0.93           H  
ATOM    768 2HB  ALA A  51     -14.246 -17.358   6.389  1.00  0.93           H  
ATOM    769 3HB  ALA A  51     -15.540 -16.347   5.733  1.00  0.93           H  
ATOM    770  N   PHE A  52     -17.928 -18.942   5.565  1.00  0.95           N  
ATOM    771  CA  PHE A  52     -19.318 -19.028   5.114  1.00  0.95           C  
ATOM    772  C   PHE A  52     -19.907 -17.660   4.778  1.00  0.95           C  
ATOM    773  O   PHE A  52     -20.574 -17.502   3.759  1.00  0.95           O  
ATOM    774  CB  PHE A  52     -20.183 -19.732   6.136  1.00  0.95           C  
ATOM    775  CG  PHE A  52     -21.595 -20.059   5.657  1.00  0.95           C  
ATOM    776  CD1 PHE A  52     -21.817 -20.453   4.337  1.00  0.95           C  
ATOM    777  CD2 PHE A  52     -22.674 -20.050   6.525  1.00  0.95           C  
ATOM    778  CE1 PHE A  52     -23.079 -20.815   3.894  1.00  0.95           C  
ATOM    779  CE2 PHE A  52     -23.944 -20.412   6.085  1.00  0.95           C  
ATOM    780  CZ  PHE A  52     -24.145 -20.795   4.772  1.00  0.95           C  
ATOM    781  H   PHE A  52     -17.615 -19.298   6.476  1.00  0.95           H  
ATOM    782  HA  PHE A  52     -19.334 -19.632   4.206  1.00  0.95           H  
ATOM    783 1HB  PHE A  52     -19.691 -20.629   6.440  1.00  0.95           H  
ATOM    784 2HB  PHE A  52     -20.274 -19.105   7.018  1.00  0.95           H  
ATOM    785  HD1 PHE A  52     -20.979 -20.473   3.653  1.00  0.95           H  
ATOM    786  HD2 PHE A  52     -22.515 -19.764   7.561  1.00  0.95           H  
ATOM    787  HE1 PHE A  52     -23.229 -21.115   2.856  1.00  0.95           H  
ATOM    788  HE2 PHE A  52     -24.789 -20.400   6.774  1.00  0.95           H  
ATOM    789  HZ  PHE A  52     -25.149 -21.075   4.434  1.00  0.95           H  
ATOM    790  N   HIS A  53     -19.654 -16.643   5.600  1.00  0.98           N  
ATOM    791  CA  HIS A  53     -20.243 -15.339   5.302  1.00  0.98           C  
ATOM    792  C   HIS A  53     -19.695 -14.793   3.978  1.00  0.98           C  
ATOM    793  O   HIS A  53     -20.417 -14.158   3.197  1.00  0.98           O  
ATOM    794  CB  HIS A  53     -19.922 -14.321   6.395  1.00  0.98           C  
ATOM    795  CG  HIS A  53     -20.538 -14.593   7.733  1.00  0.98           C  
ATOM    796  ND1 HIS A  53     -20.181 -13.873   8.855  1.00  0.98           N  
ATOM    797  CD2 HIS A  53     -21.443 -15.518   8.155  1.00  0.98           C  
ATOM    798  CE1 HIS A  53     -20.841 -14.331   9.901  1.00  0.98           C  
ATOM    799  NE2 HIS A  53     -21.601 -15.326   9.514  1.00  0.98           N  
ATOM    800  H   HIS A  53     -19.083 -16.780   6.420  1.00  0.98           H  
ATOM    801  HA  HIS A  53     -21.324 -15.431   5.212  1.00  0.98           H  
ATOM    802 1HB  HIS A  53     -18.840 -14.270   6.528  1.00  0.98           H  
ATOM    803 2HB  HIS A  53     -20.250 -13.334   6.069  1.00  0.98           H  
ATOM    804  HD2 HIS A  53     -21.934 -16.278   7.544  1.00  0.98           H  
ATOM    805  HE1 HIS A  53     -20.756 -13.961  10.921  1.00  0.98           H  
ATOM    806  HE2 HIS A  53     -22.193 -15.868  10.153  1.00  0.98           H  
ATOM    807  N   GLU A  54     -18.400 -15.021   3.743  1.00  1.03           N  
ATOM    808  CA  GLU A  54     -17.735 -14.548   2.534  1.00  1.03           C  
ATOM    809  C   GLU A  54     -18.288 -15.269   1.312  1.00  1.03           C  
ATOM    810  O   GLU A  54     -18.505 -14.661   0.259  1.00  1.03           O  
ATOM    811  CB  GLU A  54     -16.232 -14.790   2.635  1.00  1.03           C  
ATOM    812  CG  GLU A  54     -15.510 -13.958   3.676  1.00  1.03           C  
ATOM    813  CD  GLU A  54     -14.053 -14.368   3.884  1.00  1.03           C  
ATOM    814  OE1 GLU A  54     -13.707 -15.517   3.644  1.00  1.03           O  
ATOM    815  OE2 GLU A  54     -13.285 -13.526   4.294  1.00  1.03           O  
ATOM    816  H   GLU A  54     -17.873 -15.558   4.414  1.00  1.03           H  
ATOM    817  HA  GLU A  54     -17.922 -13.480   2.424  1.00  1.03           H  
ATOM    818 1HB  GLU A  54     -16.054 -15.830   2.871  1.00  1.03           H  
ATOM    819 2HB  GLU A  54     -15.774 -14.590   1.673  1.00  1.03           H  
ATOM    820 1HG  GLU A  54     -15.542 -12.911   3.374  1.00  1.03           H  
ATOM    821 2HG  GLU A  54     -16.045 -14.048   4.621  1.00  1.03           H  
ATOM    822  N   PHE A  55     -18.553 -16.566   1.472  1.00  1.08           N  
ATOM    823  CA  PHE A  55     -19.085 -17.384   0.400  1.00  1.08           C  
ATOM    824  C   PHE A  55     -20.463 -16.881   0.025  1.00  1.08           C  
ATOM    825  O   PHE A  55     -20.766 -16.707  -1.155  1.00  1.08           O  
ATOM    826  CB  PHE A  55     -19.163 -18.845   0.797  1.00  1.08           C  
ATOM    827  CG  PHE A  55     -19.535 -19.727  -0.351  1.00  1.08           C  
ATOM    828  CD1 PHE A  55     -18.570 -20.037  -1.301  1.00  1.08           C  
ATOM    829  CD2 PHE A  55     -20.803 -20.249  -0.502  1.00  1.08           C  
ATOM    830  CE1 PHE A  55     -18.859 -20.834  -2.382  1.00  1.08           C  
ATOM    831  CE2 PHE A  55     -21.086 -21.058  -1.587  1.00  1.08           C  
ATOM    832  CZ  PHE A  55     -20.116 -21.343  -2.528  1.00  1.08           C  
ATOM    833  H   PHE A  55     -18.336 -17.010   2.363  1.00  1.08           H  
ATOM    834  HA  PHE A  55     -18.436 -17.292  -0.469  1.00  1.08           H  
ATOM    835 1HB  PHE A  55     -18.197 -19.169   1.194  1.00  1.08           H  
ATOM    836 2HB  PHE A  55     -19.904 -18.969   1.587  1.00  1.08           H  
ATOM    837  HD1 PHE A  55     -17.577 -19.641  -1.179  1.00  1.08           H  
ATOM    838  HD2 PHE A  55     -21.572 -20.019   0.241  1.00  1.08           H  
ATOM    839  HE1 PHE A  55     -18.087 -21.063  -3.116  1.00  1.08           H  
ATOM    840  HE2 PHE A  55     -22.066 -21.470  -1.707  1.00  1.08           H  
ATOM    841  HZ  PHE A  55     -20.348 -21.976  -3.382  1.00  1.08           H  
ATOM    842  N   LEU A  56     -21.299 -16.630   1.038  1.00  1.17           N  
ATOM    843  CA  LEU A  56     -22.643 -16.130   0.805  1.00  1.17           C  
ATOM    844  C   LEU A  56     -22.584 -14.762   0.128  1.00  1.17           C  
ATOM    845  O   LEU A  56     -23.354 -14.472  -0.793  1.00  1.17           O  
ATOM    846  CB  LEU A  56     -23.382 -15.996   2.142  1.00  1.17           C  
ATOM    847  CG  LEU A  56     -23.721 -17.297   2.849  1.00  1.17           C  
ATOM    848  CD1 LEU A  56     -24.268 -16.986   4.247  1.00  1.17           C  
ATOM    849  CD2 LEU A  56     -24.705 -18.051   2.008  1.00  1.17           C  
ATOM    850  H   LEU A  56     -20.992 -16.806   1.996  1.00  1.17           H  
ATOM    851  HA  LEU A  56     -23.176 -16.827   0.160  1.00  1.17           H  
ATOM    852 1HB  LEU A  56     -22.757 -15.411   2.818  1.00  1.17           H  
ATOM    853 2HB  LEU A  56     -24.310 -15.453   1.974  1.00  1.17           H  
ATOM    854  HG  LEU A  56     -22.830 -17.897   2.963  1.00  1.17           H  
ATOM    855 1HD1 LEU A  56     -24.511 -17.907   4.760  1.00  1.17           H  
ATOM    856 2HD1 LEU A  56     -23.516 -16.446   4.819  1.00  1.17           H  
ATOM    857 3HD1 LEU A  56     -25.165 -16.379   4.162  1.00  1.17           H  
ATOM    858 1HD2 LEU A  56     -24.960 -18.994   2.485  1.00  1.17           H  
ATOM    859 2HD2 LEU A  56     -25.611 -17.459   1.874  1.00  1.17           H  
ATOM    860 3HD2 LEU A  56     -24.253 -18.241   1.039  1.00  1.17           H  
ATOM    861  N   SER A  57     -21.630 -13.921   0.538  1.00  1.32           N  
ATOM    862  CA  SER A  57     -21.523 -12.615  -0.085  1.00  1.32           C  
ATOM    863  C   SER A  57     -21.173 -12.779  -1.564  1.00  1.32           C  
ATOM    864  O   SER A  57     -21.802 -12.153  -2.422  1.00  1.32           O  
ATOM    865  CB  SER A  57     -20.461 -11.790   0.620  1.00  1.32           C  
ATOM    866  OG  SER A  57     -20.839 -11.519   1.946  1.00  1.32           O  
ATOM    867  H   SER A  57     -21.016 -14.164   1.313  1.00  1.32           H  
ATOM    868  HA  SER A  57     -22.480 -12.105  -0.003  1.00  1.32           H  
ATOM    869 1HB  SER A  57     -19.516 -12.323   0.610  1.00  1.32           H  
ATOM    870 2HB  SER A  57     -20.316 -10.855   0.081  1.00  1.32           H  
ATOM    871  HG  SER A  57     -20.846 -12.389   2.404  1.00  1.32           H  
ATOM    872  N   LEU A  58     -20.242 -13.675  -1.880  1.00  1.57           N  
ATOM    873  CA  LEU A  58     -19.877 -13.922  -3.267  1.00  1.57           C  
ATOM    874  C   LEU A  58     -21.056 -14.464  -4.064  1.00  1.57           C  
ATOM    875  O   LEU A  58     -21.415 -13.931  -5.124  1.00  1.57           O  
ATOM    876  CB  LEU A  58     -18.699 -14.907  -3.325  1.00  1.57           C  
ATOM    877  CG  LEU A  58     -18.248 -15.377  -4.717  1.00  1.57           C  
ATOM    878  CD1 LEU A  58     -17.807 -14.190  -5.552  1.00  1.57           C  
ATOM    879  CD2 LEU A  58     -17.096 -16.370  -4.543  1.00  1.57           C  
ATOM    880  H   LEU A  58     -19.747 -14.174  -1.135  1.00  1.57           H  
ATOM    881  HA  LEU A  58     -19.565 -12.977  -3.711  1.00  1.57           H  
ATOM    882 1HB  LEU A  58     -17.843 -14.447  -2.835  1.00  1.57           H  
ATOM    883 2HB  LEU A  58     -18.969 -15.795  -2.752  1.00  1.57           H  
ATOM    884  HG  LEU A  58     -19.078 -15.861  -5.219  1.00  1.57           H  
ATOM    885 1HD1 LEU A  58     -17.491 -14.536  -6.537  1.00  1.57           H  
ATOM    886 2HD1 LEU A  58     -18.638 -13.499  -5.661  1.00  1.57           H  
ATOM    887 3HD1 LEU A  58     -16.975 -13.689  -5.060  1.00  1.57           H  
ATOM    888 1HD2 LEU A  58     -16.747 -16.727  -5.503  1.00  1.57           H  
ATOM    889 2HD2 LEU A  58     -16.283 -15.860  -4.041  1.00  1.57           H  
ATOM    890 3HD2 LEU A  58     -17.435 -17.216  -3.942  1.00  1.57           H  
ATOM    891  N   ALA A  59     -21.698 -15.499  -3.533  1.00  1.94           N  
ATOM    892  CA  ALA A  59     -22.811 -16.160  -4.185  1.00  1.94           C  
ATOM    893  C   ALA A  59     -23.974 -15.217  -4.486  1.00  1.94           C  
ATOM    894  O   ALA A  59     -24.588 -15.309  -5.547  1.00  1.94           O  
ATOM    895  CB  ALA A  59     -23.299 -17.307  -3.315  1.00  1.94           C  
ATOM    896  H   ALA A  59     -21.381 -15.868  -2.636  1.00  1.94           H  
ATOM    897  HA  ALA A  59     -22.447 -16.557  -5.138  1.00  1.94           H  
ATOM    898 1HB  ALA A  59     -24.109 -17.833  -3.813  1.00  1.94           H  
ATOM    899 2HB  ALA A  59     -22.477 -17.999  -3.121  1.00  1.94           H  
ATOM    900 3HB  ALA A  59     -23.663 -16.904  -2.363  1.00  1.94           H  
ATOM    901  N   SER A  60     -24.265 -14.295  -3.555  1.00  2.45           N  
ATOM    902  CA  SER A  60     -25.386 -13.384  -3.729  1.00  2.45           C  
ATOM    903  C   SER A  60     -25.079 -12.009  -4.350  1.00  2.45           C  
ATOM    904  O   SER A  60     -25.995 -11.382  -4.890  1.00  2.45           O  
ATOM    905  CB  SER A  60     -26.063 -13.185  -2.386  1.00  2.45           C  
ATOM    906  OG  SER A  60     -25.205 -12.569  -1.467  1.00  2.45           O  
ATOM    907  H   SER A  60     -23.738 -14.267  -2.684  1.00  2.45           H  
ATOM    908  HA  SER A  60     -26.102 -13.884  -4.380  1.00  2.45           H  
ATOM    909 1HB  SER A  60     -26.957 -12.582  -2.516  1.00  2.45           H  
ATOM    910 2HB  SER A  60     -26.373 -14.149  -1.995  1.00  2.45           H  
ATOM    911  HG  SER A  60     -24.488 -13.224  -1.300  1.00  2.45           H  
ATOM    912  N   SER A  61     -23.828 -11.525  -4.295  1.00  3.08           N  
ATOM    913  CA  SER A  61     -23.546 -10.183  -4.814  1.00  3.08           C  
ATOM    914  C   SER A  61     -22.495 -10.089  -5.922  1.00  3.08           C  
ATOM    915  O   SER A  61     -22.337  -9.021  -6.512  1.00  3.08           O  
ATOM    916  CB  SER A  61     -23.123  -9.252  -3.686  1.00  3.08           C  
ATOM    917  OG  SER A  61     -21.899  -9.637  -3.115  1.00  3.08           O  
ATOM    918  H   SER A  61     -23.088 -12.046  -3.830  1.00  3.08           H  
ATOM    919  HA  SER A  61     -24.473  -9.790  -5.228  1.00  3.08           H  
ATOM    920 1HB  SER A  61     -23.045  -8.235  -4.063  1.00  3.08           H  
ATOM    921 2HB  SER A  61     -23.894  -9.258  -2.919  1.00  3.08           H  
ATOM    922  HG  SER A  61     -21.966 -10.597  -2.958  1.00  3.08           H  
ATOM    923  N   GLY A  62     -21.737 -11.150  -6.193  1.00  3.73           N  
ATOM    924  CA  GLY A  62     -20.690 -11.032  -7.198  1.00  3.73           C  
ATOM    925  C   GLY A  62     -21.255 -10.938  -8.616  1.00  3.73           C  
ATOM    926  O   GLY A  62     -22.313 -11.491  -8.912  1.00  3.73           O  
ATOM    927  H   GLY A  62     -21.849 -12.040  -5.711  1.00  3.73           H  
ATOM    928 1HA  GLY A  62     -20.085 -10.151  -6.987  1.00  3.73           H  
ATOM    929 2HA  GLY A  62     -20.031 -11.897  -7.123  1.00  3.73           H  
ATOM    930  N   ASP A  63     -20.489 -10.304  -9.512  1.00  4.21           N  
ATOM    931  CA  ASP A  63     -20.841 -10.196 -10.936  1.00  4.21           C  
ATOM    932  C   ASP A  63     -20.069 -11.238 -11.737  1.00  4.21           C  
ATOM    933  O   ASP A  63     -20.030 -11.214 -12.969  1.00  4.21           O  
ATOM    934  CB  ASP A  63     -20.503  -8.808 -11.487  1.00  4.21           C  
ATOM    935  CG  ASP A  63     -21.333  -7.676 -10.895  1.00  4.21           C  
ATOM    936  OD1 ASP A  63     -22.520  -7.834 -10.761  1.00  4.21           O  
ATOM    937  OD2 ASP A  63     -20.761  -6.656 -10.590  1.00  4.21           O  
ATOM    938  H   ASP A  63     -19.637  -9.865  -9.195  1.00  4.21           H  
ATOM    939  HA  ASP A  63     -21.909 -10.385 -11.055  1.00  4.21           H  
ATOM    940 1HB  ASP A  63     -19.450  -8.597 -11.304  1.00  4.21           H  
ATOM    941 2HB  ASP A  63     -20.648  -8.808 -12.568  1.00  4.21           H  
ATOM    942  N   SER A  64     -19.429 -12.131 -11.005  1.00  4.39           N  
ATOM    943  CA  SER A  64     -18.612 -13.185 -11.557  1.00  4.39           C  
ATOM    944  C   SER A  64     -19.501 -14.100 -12.433  1.00  4.39           C  
ATOM    945  O   SER A  64     -20.699 -14.240 -12.140  1.00  4.39           O  
ATOM    946  CB  SER A  64     -17.919 -13.888 -10.409  1.00  4.39           C  
ATOM    947  OG  SER A  64     -17.065 -13.007  -9.733  1.00  4.39           O  
ATOM    948  H   SER A  64     -19.531 -12.076 -10.005  1.00  4.39           H  
ATOM    949  HA  SER A  64     -17.855 -12.702 -12.161  1.00  4.39           H  
ATOM    950 1HB  SER A  64     -18.662 -14.264  -9.716  1.00  4.39           H  
ATOM    951 2HB  SER A  64     -17.342 -14.719 -10.772  1.00  4.39           H  
ATOM    952  HG  SER A  64     -16.548 -13.553  -9.134  1.00  4.39           H  
ATOM    953  N   PRO A  65     -18.949 -14.746 -13.490  1.00  4.28           N  
ATOM    954  CA  PRO A  65     -19.672 -15.525 -14.488  1.00  4.28           C  
ATOM    955  C   PRO A  65     -20.709 -16.497 -13.958  1.00  4.28           C  
ATOM    956  O   PRO A  65     -20.397 -17.505 -13.306  1.00  4.28           O  
ATOM    957  CB  PRO A  65     -18.529 -16.280 -15.176  1.00  4.28           C  
ATOM    958  CG  PRO A  65     -17.347 -15.365 -15.051  1.00  4.28           C  
ATOM    959  CD  PRO A  65     -17.475 -14.747 -13.697  1.00  4.28           C  
ATOM    960  HA  PRO A  65     -20.145 -14.824 -15.196  1.00  4.28           H  
ATOM    961 1HB  PRO A  65     -18.364 -17.251 -14.673  1.00  4.28           H  
ATOM    962 2HB  PRO A  65     -18.795 -16.501 -16.219  1.00  4.28           H  
ATOM    963 1HG  PRO A  65     -16.417 -15.926 -15.158  1.00  4.28           H  
ATOM    964 2HG  PRO A  65     -17.362 -14.616 -15.861  1.00  4.28           H  
ATOM    965 1HD  PRO A  65     -16.966 -15.364 -12.947  1.00  4.28           H  
ATOM    966 2HD  PRO A  65     -17.056 -13.744 -13.779  1.00  4.28           H  
ATOM    967  N   THR A  66     -21.949 -16.182 -14.304  1.00  4.01           N  
ATOM    968  CA  THR A  66     -23.160 -16.918 -13.959  1.00  4.01           C  
ATOM    969  C   THR A  66     -23.245 -17.369 -12.499  1.00  4.01           C  
ATOM    970  O   THR A  66     -23.782 -18.444 -12.230  1.00  4.01           O  
ATOM    971  CB  THR A  66     -23.370 -18.128 -14.870  1.00  4.01           C  
ATOM    972  OG1 THR A  66     -23.340 -17.706 -16.250  1.00  4.01           O  
ATOM    973  CG2 THR A  66     -24.735 -18.764 -14.578  1.00  4.01           C  
ATOM    974  H   THR A  66     -22.069 -15.337 -14.848  1.00  4.01           H  
ATOM    975  HA  THR A  66     -24.000 -16.245 -14.125  1.00  4.01           H  
ATOM    976  HB  THR A  66     -22.588 -18.851 -14.695  1.00  4.01           H  
ATOM    977  HG1 THR A  66     -23.901 -16.930 -16.358  1.00  4.01           H  
ATOM    978 1HG2 THR A  66     -24.883 -19.619 -15.229  1.00  4.01           H  
ATOM    979 2HG2 THR A  66     -24.782 -19.093 -13.545  1.00  4.01           H  
ATOM    980 3HG2 THR A  66     -25.522 -18.032 -14.757  1.00  4.01           H  
ATOM    981  N   PHE A  67     -22.783 -16.571 -11.542  1.00  3.76           N  
ATOM    982  CA  PHE A  67     -22.998 -17.035 -10.172  1.00  3.76           C  
ATOM    983  C   PHE A  67     -24.482 -16.982  -9.847  1.00  3.76           C  
ATOM    984  O   PHE A  67     -25.163 -15.998 -10.170  1.00  3.76           O  
ATOM    985  CB  PHE A  67     -22.198 -16.225  -9.145  1.00  3.76           C  
ATOM    986  CG  PHE A  67     -20.733 -16.562  -9.144  1.00  3.76           C  
ATOM    987  CD1 PHE A  67     -20.080 -16.724 -10.322  1.00  3.76           C  
ATOM    988  CD2 PHE A  67     -20.028 -16.739  -7.972  1.00  3.76           C  
ATOM    989  CE1 PHE A  67     -18.745 -17.052 -10.384  1.00  3.76           C  
ATOM    990  CE2 PHE A  67     -18.686 -17.073  -8.010  1.00  3.76           C  
ATOM    991  CZ  PHE A  67     -18.038 -17.227  -9.214  1.00  3.76           C  
ATOM    992  H   PHE A  67     -22.280 -15.706 -11.759  1.00  3.76           H  
ATOM    993  HA  PHE A  67     -22.674 -18.071 -10.101  1.00  3.76           H  
ATOM    994 1HB  PHE A  67     -22.301 -15.159  -9.358  1.00  3.76           H  
ATOM    995 2HB  PHE A  67     -22.598 -16.402  -8.143  1.00  3.76           H  
ATOM    996  HD1 PHE A  67     -20.640 -16.585 -11.213  1.00  3.76           H  
ATOM    997  HD2 PHE A  67     -20.542 -16.621  -7.017  1.00  3.76           H  
ATOM    998  HE1 PHE A  67     -18.258 -17.176 -11.359  1.00  3.76           H  
ATOM    999  HE2 PHE A  67     -18.149 -17.219  -7.099  1.00  3.76           H  
ATOM   1000  HZ  PHE A  67     -16.983 -17.493  -9.244  1.00  3.76           H  
ATOM   1001  N   ARG A  68     -24.979 -18.040  -9.206  1.00  3.59           N  
ATOM   1002  CA  ARG A  68     -26.378 -18.111  -8.795  1.00  3.59           C  
ATOM   1003  C   ARG A  68     -26.510 -18.746  -7.411  1.00  3.59           C  
ATOM   1004  O   ARG A  68     -25.936 -19.810  -7.136  1.00  3.59           O  
ATOM   1005  CB  ARG A  68     -27.208 -18.921  -9.796  1.00  3.59           C  
ATOM   1006  CG  ARG A  68     -27.342 -18.350 -11.212  1.00  3.59           C  
ATOM   1007  CD  ARG A  68     -28.191 -17.139 -11.241  1.00  3.59           C  
ATOM   1008  NE  ARG A  68     -28.397 -16.651 -12.593  1.00  3.59           N  
ATOM   1009  CZ  ARG A  68     -27.566 -15.821 -13.256  1.00  3.59           C  
ATOM   1010  NH1 ARG A  68     -26.463 -15.373 -12.694  1.00  3.59           N  
ATOM   1011  NH2 ARG A  68     -27.868 -15.449 -14.491  1.00  3.59           N  
ATOM   1012  H   ARG A  68     -24.349 -18.817  -9.006  1.00  3.59           H  
ATOM   1013  HA  ARG A  68     -26.778 -17.098  -8.748  1.00  3.59           H  
ATOM   1014 1HB  ARG A  68     -26.778 -19.891  -9.909  1.00  3.59           H  
ATOM   1015 2HB  ARG A  68     -28.216 -19.056  -9.400  1.00  3.59           H  
ATOM   1016 1HG  ARG A  68     -26.365 -18.101 -11.617  1.00  3.59           H  
ATOM   1017 2HG  ARG A  68     -27.808 -19.100 -11.851  1.00  3.59           H  
ATOM   1018 1HD  ARG A  68     -29.164 -17.366 -10.808  1.00  3.59           H  
ATOM   1019 2HD  ARG A  68     -27.713 -16.349 -10.664  1.00  3.59           H  
ATOM   1020  HE  ARG A  68     -29.228 -16.960 -13.076  1.00  3.59           H  
ATOM   1021 1HH1 ARG A  68     -26.199 -15.647 -11.732  1.00  3.59           H  
ATOM   1022 2HH1 ARG A  68     -25.860 -14.749 -13.202  1.00  3.59           H  
ATOM   1023 1HH2 ARG A  68     -28.716 -15.787 -14.927  1.00  3.59           H  
ATOM   1024 2HH2 ARG A  68     -27.259 -14.824 -14.995  1.00  3.59           H  
ATOM   1025  N   GLU A  69     -27.291 -18.107  -6.548  1.00  3.54           N  
ATOM   1026  CA  GLU A  69     -27.510 -18.613  -5.199  1.00  3.54           C  
ATOM   1027  C   GLU A  69     -28.883 -19.248  -5.050  1.00  3.54           C  
ATOM   1028  O   GLU A  69     -29.896 -18.640  -5.401  1.00  3.54           O  
ATOM   1029  CB  GLU A  69     -27.366 -17.488  -4.179  1.00  3.54           C  
ATOM   1030  CG  GLU A  69     -27.529 -17.940  -2.753  1.00  3.54           C  
ATOM   1031  CD  GLU A  69     -27.377 -16.840  -1.734  1.00  3.54           C  
ATOM   1032  OE1 GLU A  69     -28.283 -16.050  -1.611  1.00  3.54           O  
ATOM   1033  OE2 GLU A  69     -26.355 -16.776  -1.090  1.00  3.54           O  
ATOM   1034  H   GLU A  69     -27.734 -17.242  -6.827  1.00  3.54           H  
ATOM   1035  HA  GLU A  69     -26.762 -19.377  -4.984  1.00  3.54           H  
ATOM   1036 1HB  GLU A  69     -26.390 -17.020  -4.281  1.00  3.54           H  
ATOM   1037 2HB  GLU A  69     -28.116 -16.722  -4.374  1.00  3.54           H  
ATOM   1038 1HG  GLU A  69     -28.515 -18.389  -2.632  1.00  3.54           H  
ATOM   1039 2HG  GLU A  69     -26.798 -18.707  -2.586  1.00  3.54           H  
ATOM   1040  N   PHE A  70     -28.915 -20.461  -4.516  1.00  3.59           N  
ATOM   1041  CA  PHE A  70     -30.153 -21.165  -4.281  1.00  3.59           C  
ATOM   1042  C   PHE A  70     -30.298 -21.411  -2.791  1.00  3.59           C  
ATOM   1043  O   PHE A  70     -29.717 -22.334  -2.212  1.00  3.59           O  
ATOM   1044  CB  PHE A  70     -30.142 -22.475  -5.038  1.00  3.59           C  
ATOM   1045  CG  PHE A  70     -30.046 -22.304  -6.505  1.00  3.59           C  
ATOM   1046  CD1 PHE A  70     -28.807 -22.128  -7.110  1.00  3.59           C  
ATOM   1047  CD2 PHE A  70     -31.170 -22.339  -7.298  1.00  3.59           C  
ATOM   1048  CE1 PHE A  70     -28.705 -21.986  -8.466  1.00  3.59           C  
ATOM   1049  CE2 PHE A  70     -31.065 -22.195  -8.670  1.00  3.59           C  
ATOM   1050  CZ  PHE A  70     -29.825 -22.017  -9.252  1.00  3.59           C  
ATOM   1051  H   PHE A  70     -28.056 -20.937  -4.246  1.00  3.59           H  
ATOM   1052  HA  PHE A  70     -30.988 -20.553  -4.620  1.00  3.59           H  
ATOM   1053 1HB  PHE A  70     -29.301 -23.041  -4.712  1.00  3.59           H  
ATOM   1054 2HB  PHE A  70     -31.033 -23.046  -4.814  1.00  3.59           H  
ATOM   1055  HD1 PHE A  70     -27.908 -22.099  -6.490  1.00  3.59           H  
ATOM   1056  HD2 PHE A  70     -32.147 -22.483  -6.836  1.00  3.59           H  
ATOM   1057  HE1 PHE A  70     -27.740 -21.849  -8.921  1.00  3.59           H  
ATOM   1058  HE2 PHE A  70     -31.959 -22.223  -9.293  1.00  3.59           H  
ATOM   1059  HZ  PHE A  70     -29.738 -21.903 -10.332  1.00  3.59           H  
ATOM   1060  N   CYS A  71     -31.077 -20.572  -2.144  1.00  3.70           N  
ATOM   1061  CA  CYS A  71     -31.195 -20.705  -0.712  1.00  3.70           C  
ATOM   1062  C   CYS A  71     -31.818 -22.045  -0.353  1.00  3.70           C  
ATOM   1063  O   CYS A  71     -31.361 -22.718   0.556  1.00  3.70           O  
ATOM   1064  CB  CYS A  71     -32.006 -19.540  -0.174  1.00  3.70           C  
ATOM   1065  SG  CYS A  71     -31.109 -17.965  -0.242  1.00  3.70           S  
ATOM   1066  H   CYS A  71     -31.547 -19.825  -2.639  1.00  3.70           H  
ATOM   1067  HA  CYS A  71     -30.198 -20.660  -0.276  1.00  3.70           H  
ATOM   1068 1HB  CYS A  71     -32.912 -19.432  -0.767  1.00  3.70           H  
ATOM   1069 2HB  CYS A  71     -32.314 -19.723   0.838  1.00  3.70           H  
ATOM   1070  HG  CYS A  71     -30.784 -18.011  -1.535  1.00  3.70           H  
ATOM   1071  N   ILE A  72     -32.831 -22.445  -1.126  1.00  3.82           N  
ATOM   1072  CA  ILE A  72     -33.599 -23.691  -0.976  1.00  3.82           C  
ATOM   1073  C   ILE A  72     -33.328 -24.497   0.304  1.00  3.82           C  
ATOM   1074  O   ILE A  72     -33.003 -25.681   0.233  1.00  3.82           O  
ATOM   1075  CB  ILE A  72     -33.354 -24.594  -2.203  1.00  3.82           C  
ATOM   1076  CG1 ILE A  72     -31.878 -25.005  -2.299  1.00  3.82           C  
ATOM   1077  CG2 ILE A  72     -33.748 -23.832  -3.463  1.00  3.82           C  
ATOM   1078  CD1 ILE A  72     -31.614 -26.051  -3.355  1.00  3.82           C  
ATOM   1079  H   ILE A  72     -33.103 -21.822  -1.867  1.00  3.82           H  
ATOM   1080  HA  ILE A  72     -34.655 -23.423  -0.969  1.00  3.82           H  
ATOM   1081  HB  ILE A  72     -33.949 -25.500  -2.117  1.00  3.82           H  
ATOM   1082 1HG1 ILE A  72     -31.290 -24.146  -2.535  1.00  3.82           H  
ATOM   1083 2HG1 ILE A  72     -31.552 -25.388  -1.329  1.00  3.82           H  
ATOM   1084 1HG2 ILE A  72     -33.586 -24.461  -4.338  1.00  3.82           H  
ATOM   1085 2HG2 ILE A  72     -34.801 -23.558  -3.403  1.00  3.82           H  
ATOM   1086 3HG2 ILE A  72     -33.142 -22.931  -3.544  1.00  3.82           H  
ATOM   1087 1HD1 ILE A  72     -30.566 -26.295  -3.374  1.00  3.82           H  
ATOM   1088 2HD1 ILE A  72     -32.187 -26.948  -3.125  1.00  3.82           H  
ATOM   1089 3HD1 ILE A  72     -31.911 -25.669  -4.330  1.00  3.82           H  
ATOM   1090  N   HIS A  73     -33.512 -23.871   1.466  1.00  3.87           N  
ATOM   1091  CA  HIS A  73     -33.235 -24.532   2.732  1.00  3.87           C  
ATOM   1092  C   HIS A  73     -34.376 -25.425   3.153  1.00  3.87           C  
ATOM   1093  O   HIS A  73     -35.487 -24.941   3.365  1.00  3.87           O  
ATOM   1094  CB  HIS A  73     -33.103 -23.510   3.880  1.00  3.87           C  
ATOM   1095  CG  HIS A  73     -32.028 -22.478   3.769  1.00  3.87           C  
ATOM   1096  ND1 HIS A  73     -32.216 -21.272   3.127  1.00  3.87           N  
ATOM   1097  CD2 HIS A  73     -30.774 -22.454   4.240  1.00  3.87           C  
ATOM   1098  CE1 HIS A  73     -31.087 -20.570   3.196  1.00  3.87           C  
ATOM   1099  NE2 HIS A  73     -30.209 -21.270   3.856  1.00  3.87           N  
ATOM   1100  H   HIS A  73     -33.786 -22.904   1.457  1.00  3.87           H  
ATOM   1101  HA  HIS A  73     -32.330 -25.133   2.652  1.00  3.87           H  
ATOM   1102 1HB  HIS A  73     -34.047 -22.990   3.997  1.00  3.87           H  
ATOM   1103 2HB  HIS A  73     -32.929 -24.059   4.801  1.00  3.87           H  
ATOM   1104  HD2 HIS A  73     -30.287 -23.235   4.818  1.00  3.87           H  
ATOM   1105  HE1 HIS A  73     -30.913 -19.578   2.785  1.00  3.87           H  
ATOM   1106  HE2 HIS A  73     -29.238 -20.979   4.087  1.00  3.87           H  
ATOM   1107  N   ILE A  74     -34.110 -26.711   3.378  1.00  3.80           N  
ATOM   1108  CA  ILE A  74     -35.188 -27.571   3.872  1.00  3.80           C  
ATOM   1109  C   ILE A  74     -35.562 -27.206   5.318  1.00  3.80           C  
ATOM   1110  O   ILE A  74     -36.690 -27.435   5.760  1.00  3.80           O  
ATOM   1111  CB  ILE A  74     -34.782 -29.060   3.767  1.00  3.80           C  
ATOM   1112  CG1 ILE A  74     -33.554 -29.339   4.656  1.00  3.80           C  
ATOM   1113  CG2 ILE A  74     -34.533 -29.462   2.305  1.00  3.80           C  
ATOM   1114  CD1 ILE A  74     -33.182 -30.759   4.713  1.00  3.80           C  
ATOM   1115  H   ILE A  74     -33.189 -27.102   3.149  1.00  3.80           H  
ATOM   1116  HA  ILE A  74     -36.064 -27.419   3.248  1.00  3.80           H  
ATOM   1117  HB  ILE A  74     -35.594 -29.670   4.161  1.00  3.80           H  
ATOM   1118 1HG1 ILE A  74     -32.715 -28.775   4.290  1.00  3.80           H  
ATOM   1119 2HG1 ILE A  74     -33.754 -29.036   5.656  1.00  3.80           H  
ATOM   1120 1HG2 ILE A  74     -34.267 -30.519   2.253  1.00  3.80           H  
ATOM   1121 2HG2 ILE A  74     -35.436 -29.285   1.726  1.00  3.80           H  
ATOM   1122 3HG2 ILE A  74     -33.731 -28.872   1.889  1.00  3.80           H  
ATOM   1123 1HD1 ILE A  74     -32.308 -30.875   5.352  1.00  3.80           H  
ATOM   1124 2HD1 ILE A  74     -34.009 -31.347   5.112  1.00  3.80           H  
ATOM   1125 3HD1 ILE A  74     -32.948 -31.095   3.711  1.00  3.80           H  
ATOM   1126  N   MET A  75     -34.599 -26.633   6.035  1.00  3.59           N  
ATOM   1127  CA  MET A  75     -34.742 -26.191   7.415  1.00  3.59           C  
ATOM   1128  C   MET A  75     -34.001 -24.868   7.664  1.00  3.59           C  
ATOM   1129  O   MET A  75     -32.878 -24.902   8.143  1.00  3.59           O  
ATOM   1130  CB  MET A  75     -34.226 -27.263   8.376  1.00  3.59           C  
ATOM   1131  CG  MET A  75     -35.023 -28.567   8.434  1.00  3.59           C  
ATOM   1132  SD  MET A  75     -34.255 -29.768   9.528  1.00  3.59           S  
ATOM   1133  CE  MET A  75     -32.884 -30.317   8.522  1.00  3.59           C  
ATOM   1134  H   MET A  75     -33.713 -26.496   5.572  1.00  3.59           H  
ATOM   1135  HA  MET A  75     -35.801 -26.051   7.621  1.00  3.59           H  
ATOM   1136 1HB  MET A  75     -33.210 -27.528   8.096  1.00  3.59           H  
ATOM   1137 2HB  MET A  75     -34.188 -26.858   9.388  1.00  3.59           H  
ATOM   1138 1HG  MET A  75     -36.026 -28.356   8.800  1.00  3.59           H  
ATOM   1139 2HG  MET A  75     -35.115 -29.014   7.458  1.00  3.59           H  
ATOM   1140 1HE  MET A  75     -32.305 -31.062   9.070  1.00  3.59           H  
ATOM   1141 2HE  MET A  75     -33.267 -30.761   7.611  1.00  3.59           H  
ATOM   1142 3HE  MET A  75     -32.246 -29.472   8.278  1.00  3.59           H  
ATOM   1143  N   PRO A  76     -34.579 -23.690   7.371  1.00  3.29           N  
ATOM   1144  CA  PRO A  76     -33.945 -22.364   7.442  1.00  3.29           C  
ATOM   1145  C   PRO A  76     -33.174 -22.080   8.742  1.00  3.29           C  
ATOM   1146  O   PRO A  76     -32.157 -21.378   8.728  1.00  3.29           O  
ATOM   1147  CB  PRO A  76     -35.154 -21.434   7.315  1.00  3.29           C  
ATOM   1148  CG  PRO A  76     -36.137 -22.226   6.466  1.00  3.29           C  
ATOM   1149  CD  PRO A  76     -35.984 -23.661   6.922  1.00  3.29           C  
ATOM   1150  HA  PRO A  76     -33.281 -22.240   6.577  1.00  3.29           H  
ATOM   1151 1HB  PRO A  76     -35.545 -21.181   8.314  1.00  3.29           H  
ATOM   1152 2HB  PRO A  76     -34.850 -20.488   6.840  1.00  3.29           H  
ATOM   1153 1HG  PRO A  76     -37.158 -21.842   6.609  1.00  3.29           H  
ATOM   1154 2HG  PRO A  76     -35.901 -22.100   5.397  1.00  3.29           H  
ATOM   1155 1HD  PRO A  76     -36.670 -23.879   7.753  1.00  3.29           H  
ATOM   1156 2HD  PRO A  76     -36.143 -24.327   6.057  1.00  3.29           H  
ATOM   1157  N   ASN A  77     -33.605 -22.668   9.853  1.00  2.94           N  
ATOM   1158  CA  ASN A  77     -32.941 -22.456  11.139  1.00  2.94           C  
ATOM   1159  C   ASN A  77     -31.486 -22.934  11.088  1.00  2.94           C  
ATOM   1160  O   ASN A  77     -30.625 -22.447  11.826  1.00  2.94           O  
ATOM   1161  CB  ASN A  77     -33.676 -23.200  12.230  1.00  2.94           C  
ATOM   1162  CG  ASN A  77     -35.009 -22.586  12.570  1.00  2.94           C  
ATOM   1163  OD1 ASN A  77     -35.298 -21.432  12.239  1.00  2.94           O  
ATOM   1164  ND2 ASN A  77     -35.838 -23.350  13.235  1.00  2.94           N  
ATOM   1165  H   ASN A  77     -34.423 -23.257   9.823  1.00  2.94           H  
ATOM   1166  HA  ASN A  77     -32.934 -21.387  11.363  1.00  2.94           H  
ATOM   1167 1HB  ASN A  77     -33.833 -24.235  11.914  1.00  2.94           H  
ATOM   1168 2HB  ASN A  77     -33.059 -23.225  13.129  1.00  2.94           H  
ATOM   1169 1HD2 ASN A  77     -36.740 -23.004  13.494  1.00  2.94           H  
ATOM   1170 2HD2 ASN A  77     -35.569 -24.279  13.487  1.00  2.94           H  
ATOM   1171  N   GLU A  78     -31.213 -23.895  10.209  1.00  2.58           N  
ATOM   1172  CA  GLU A  78     -29.890 -24.467  10.055  1.00  2.58           C  
ATOM   1173  C   GLU A  78     -28.950 -23.403   9.504  1.00  2.58           C  
ATOM   1174  O   GLU A  78     -27.751 -23.422   9.766  1.00  2.58           O  
ATOM   1175  CB  GLU A  78     -29.944 -25.664   9.119  1.00  2.58           C  
ATOM   1176  CG  GLU A  78     -30.779 -26.868   9.645  1.00  2.58           C  
ATOM   1177  CD  GLU A  78     -30.269 -27.544  10.871  1.00  2.58           C  
ATOM   1178  OE1 GLU A  78     -29.151 -27.965  10.853  1.00  2.58           O  
ATOM   1179  OE2 GLU A  78     -30.993 -27.639  11.835  1.00  2.58           O  
ATOM   1180  H   GLU A  78     -31.951 -24.235   9.597  1.00  2.58           H  
ATOM   1181  HA  GLU A  78     -29.524 -24.784  11.032  1.00  2.58           H  
ATOM   1182 1HB  GLU A  78     -30.384 -25.357   8.178  1.00  2.58           H  
ATOM   1183 2HB  GLU A  78     -28.942 -25.999   8.910  1.00  2.58           H  
ATOM   1184 1HG  GLU A  78     -31.775 -26.504   9.864  1.00  2.58           H  
ATOM   1185 2HG  GLU A  78     -30.856 -27.597   8.844  1.00  2.58           H  
ATOM   1186  N   ASP A  79     -29.489 -22.474   8.707  1.00  2.23           N  
ATOM   1187  CA  ASP A  79     -28.686 -21.432   8.091  1.00  2.23           C  
ATOM   1188  C   ASP A  79     -28.255 -20.503   9.190  1.00  2.23           C  
ATOM   1189  O   ASP A  79     -27.090 -20.104   9.277  1.00  2.23           O  
ATOM   1190  CB  ASP A  79     -29.532 -20.629   7.110  1.00  2.23           C  
ATOM   1191  CG  ASP A  79     -28.750 -19.731   6.120  1.00  2.23           C  
ATOM   1192  OD1 ASP A  79     -28.028 -20.278   5.300  1.00  2.23           O  
ATOM   1193  OD2 ASP A  79     -28.943 -18.540   6.132  1.00  2.23           O  
ATOM   1194  H   ASP A  79     -30.493 -22.454   8.560  1.00  2.23           H  
ATOM   1195  HA  ASP A  79     -27.814 -21.868   7.604  1.00  2.23           H  
ATOM   1196 1HB  ASP A  79     -30.176 -21.300   6.586  1.00  2.23           H  
ATOM   1197 2HB  ASP A  79     -30.190 -19.974   7.682  1.00  2.23           H  
ATOM   1198  N   GLU A  80     -29.208 -20.201  10.076  1.00  1.94           N  
ATOM   1199  CA  GLU A  80     -28.907 -19.299  11.167  1.00  1.94           C  
ATOM   1200  C   GLU A  80     -27.816 -19.899  12.036  1.00  1.94           C  
ATOM   1201  O   GLU A  80     -26.913 -19.186  12.465  1.00  1.94           O  
ATOM   1202  CB  GLU A  80     -30.156 -18.992  11.992  1.00  1.94           C  
ATOM   1203  CG  GLU A  80     -31.184 -18.130  11.258  1.00  1.94           C  
ATOM   1204  CD  GLU A  80     -32.423 -17.836  12.076  1.00  1.94           C  
ATOM   1205  OE1 GLU A  80     -32.571 -18.405  13.133  1.00  1.94           O  
ATOM   1206  OE2 GLU A  80     -33.211 -17.023  11.648  1.00  1.94           O  
ATOM   1207  H   GLU A  80     -30.146 -20.585   9.941  1.00  1.94           H  
ATOM   1208  HA  GLU A  80     -28.534 -18.366  10.753  1.00  1.94           H  
ATOM   1209 1HB  GLU A  80     -30.643 -19.922  12.279  1.00  1.94           H  
ATOM   1210 2HB  GLU A  80     -29.869 -18.476  12.908  1.00  1.94           H  
ATOM   1211 1HG  GLU A  80     -30.716 -17.190  10.968  1.00  1.94           H  
ATOM   1212 2HG  GLU A  80     -31.478 -18.656  10.345  1.00  1.94           H  
ATOM   1213  N   GLU A  81     -27.865 -21.219  12.255  1.00  1.70           N  
ATOM   1214  CA  GLU A  81     -26.818 -21.865  13.039  1.00  1.70           C  
ATOM   1215  C   GLU A  81     -25.478 -21.918  12.297  1.00  1.70           C  
ATOM   1216  O   GLU A  81     -24.431 -21.653  12.880  1.00  1.70           O  
ATOM   1217  CB  GLU A  81     -27.236 -23.283  13.439  1.00  1.70           C  
ATOM   1218  CG  GLU A  81     -28.360 -23.357  14.482  1.00  1.70           C  
ATOM   1219  CD  GLU A  81     -27.965 -22.772  15.832  1.00  1.70           C  
ATOM   1220  OE1 GLU A  81     -26.945 -23.154  16.351  1.00  1.70           O  
ATOM   1221  OE2 GLU A  81     -28.683 -21.933  16.343  1.00  1.70           O  
ATOM   1222  H   GLU A  81     -28.661 -21.755  11.903  1.00  1.70           H  
ATOM   1223  HA  GLU A  81     -26.674 -21.285  13.945  1.00  1.70           H  
ATOM   1224 1HB  GLU A  81     -27.570 -23.823  12.549  1.00  1.70           H  
ATOM   1225 2HB  GLU A  81     -26.373 -23.815  13.835  1.00  1.70           H  
ATOM   1226 1HG  GLU A  81     -29.222 -22.808  14.100  1.00  1.70           H  
ATOM   1227 2HG  GLU A  81     -28.657 -24.398  14.608  1.00  1.70           H  
ATOM   1228  N   CYS A  82     -25.493 -22.169  10.989  1.00  1.52           N  
ATOM   1229  CA  CYS A  82     -24.243 -22.262  10.238  1.00  1.52           C  
ATOM   1230  C   CYS A  82     -23.507 -20.930  10.234  1.00  1.52           C  
ATOM   1231  O   CYS A  82     -22.279 -20.874  10.333  1.00  1.52           O  
ATOM   1232  CB  CYS A  82     -24.513 -22.711   8.806  1.00  1.52           C  
ATOM   1233  SG  CYS A  82     -25.064 -24.402   8.702  1.00  1.52           S  
ATOM   1234  H   CYS A  82     -26.374 -22.371  10.520  1.00  1.52           H  
ATOM   1235  HA  CYS A  82     -23.611 -23.009  10.716  1.00  1.52           H  
ATOM   1236 1HB  CYS A  82     -25.287 -22.081   8.371  1.00  1.52           H  
ATOM   1237 2HB  CYS A  82     -23.610 -22.605   8.205  1.00  1.52           H  
ATOM   1238  HG  CYS A  82     -26.236 -24.187   9.347  1.00  1.52           H  
ATOM   1239  N   MET A  83     -24.262 -19.838  10.215  1.00  1.38           N  
ATOM   1240  CA  MET A  83     -23.669 -18.511  10.194  1.00  1.38           C  
ATOM   1241  C   MET A  83     -23.148 -18.064  11.557  1.00  1.38           C  
ATOM   1242  O   MET A  83     -22.577 -16.975  11.663  1.00  1.38           O  
ATOM   1243  CB  MET A  83     -24.668 -17.496   9.660  1.00  1.38           C  
ATOM   1244  CG  MET A  83     -24.993 -17.646   8.196  1.00  1.38           C  
ATOM   1245  SD  MET A  83     -25.991 -16.318   7.594  1.00  1.38           S  
ATOM   1246  CE  MET A  83     -27.496 -16.730   8.452  1.00  1.38           C  
ATOM   1247  H   MET A  83     -25.277 -19.933  10.144  1.00  1.38           H  
ATOM   1248  HA  MET A  83     -22.816 -18.532   9.520  1.00  1.38           H  
ATOM   1249 1HB  MET A  83     -25.608 -17.606  10.212  1.00  1.38           H  
ATOM   1250 2HB  MET A  83     -24.305 -16.487   9.832  1.00  1.38           H  
ATOM   1251 1HG  MET A  83     -24.077 -17.677   7.615  1.00  1.38           H  
ATOM   1252 2HG  MET A  83     -25.535 -18.574   8.035  1.00  1.38           H  
ATOM   1253 1HE  MET A  83     -28.272 -16.014   8.196  1.00  1.38           H  
ATOM   1254 2HE  MET A  83     -27.815 -17.727   8.160  1.00  1.38           H  
ATOM   1255 3HE  MET A  83     -27.317 -16.710   9.526  1.00  1.38           H  
ATOM   1256  N   LYS A  84     -23.302 -18.901  12.594  1.00  1.29           N  
ATOM   1257  CA  LYS A  84     -22.750 -18.601  13.906  1.00  1.29           C  
ATOM   1258  C   LYS A  84     -21.313 -19.086  13.974  1.00  1.29           C  
ATOM   1259  O   LYS A  84     -20.561 -18.702  14.874  1.00  1.29           O  
ATOM   1260  CB  LYS A  84     -23.566 -19.240  15.032  1.00  1.29           C  
ATOM   1261  CG  LYS A  84     -24.937 -18.660  15.225  1.00  1.29           C  
ATOM   1262  CD  LYS A  84     -25.705 -19.387  16.322  1.00  1.29           C  
ATOM   1263  CE  LYS A  84     -27.075 -18.759  16.540  1.00  1.29           C  
ATOM   1264  NZ  LYS A  84     -27.886 -19.508  17.557  1.00  1.29           N  
ATOM   1265  H   LYS A  84     -23.792 -19.789  12.482  1.00  1.29           H  
ATOM   1266  HA  LYS A  84     -22.750 -17.521  14.049  1.00  1.29           H  
ATOM   1267 1HB  LYS A  84     -23.690 -20.296  14.825  1.00  1.29           H  
ATOM   1268 2HB  LYS A  84     -23.020 -19.157  15.971  1.00  1.29           H  
ATOM   1269 1HG  LYS A  84     -24.852 -17.606  15.482  1.00  1.29           H  
ATOM   1270 2HG  LYS A  84     -25.480 -18.743  14.304  1.00  1.29           H  
ATOM   1271 1HD  LYS A  84     -25.837 -20.438  16.046  1.00  1.29           H  
ATOM   1272 2HD  LYS A  84     -25.142 -19.346  17.250  1.00  1.29           H  
ATOM   1273 1HE  LYS A  84     -26.936 -17.738  16.885  1.00  1.29           H  
ATOM   1274 2HE  LYS A  84     -27.620 -18.745  15.593  1.00  1.29           H  
ATOM   1275 1HZ  LYS A  84     -28.778 -19.062  17.674  1.00  1.29           H  
ATOM   1276 2HZ  LYS A  84     -28.042 -20.473  17.216  1.00  1.29           H  
ATOM   1277 3HZ  LYS A  84     -27.403 -19.534  18.438  1.00  1.29           H  
ATOM   1278  N   PHE A  85     -20.922 -19.934  13.015  1.00  1.22           N  
ATOM   1279  CA  PHE A  85     -19.587 -20.490  13.018  1.00  1.22           C  
ATOM   1280  C   PHE A  85     -18.931 -20.362  11.637  1.00  1.22           C  
ATOM   1281  O   PHE A  85     -18.469 -21.361  11.081  1.00  1.22           O  
ATOM   1282  CB  PHE A  85     -19.697 -21.959  13.383  1.00  1.22           C  
ATOM   1283  CG  PHE A  85     -20.387 -22.196  14.682  1.00  1.22           C  
ATOM   1284  CD1 PHE A  85     -21.726 -22.557  14.695  1.00  1.22           C  
ATOM   1285  CD2 PHE A  85     -19.731 -22.040  15.885  1.00  1.22           C  
ATOM   1286  CE1 PHE A  85     -22.392 -22.761  15.882  1.00  1.22           C  
ATOM   1287  CE2 PHE A  85     -20.390 -22.242  17.077  1.00  1.22           C  
ATOM   1288  CZ  PHE A  85     -21.725 -22.604  17.076  1.00  1.22           C  
ATOM   1289  H   PHE A  85     -21.556 -20.205  12.261  1.00  1.22           H  
ATOM   1290  HA  PHE A  85     -18.981 -19.981  13.765  1.00  1.22           H  
ATOM   1291 1HB  PHE A  85     -20.246 -22.487  12.601  1.00  1.22           H  
ATOM   1292 2HB  PHE A  85     -18.716 -22.381  13.436  1.00  1.22           H  
ATOM   1293  HD1 PHE A  85     -22.256 -22.674  13.745  1.00  1.22           H  
ATOM   1294  HD2 PHE A  85     -18.682 -21.746  15.884  1.00  1.22           H  
ATOM   1295  HE1 PHE A  85     -23.450 -23.042  15.873  1.00  1.22           H  
ATOM   1296  HE2 PHE A  85     -19.861 -22.113  18.020  1.00  1.22           H  
ATOM   1297  HZ  PHE A  85     -22.249 -22.762  18.018  1.00  1.22           H  
ATOM   1298  N   PRO A  86     -18.775 -19.138  11.097  1.00  1.16           N  
ATOM   1299  CA  PRO A  86     -18.301 -18.869   9.754  1.00  1.16           C  
ATOM   1300  C   PRO A  86     -16.877 -19.303   9.496  1.00  1.16           C  
ATOM   1301  O   PRO A  86     -16.506 -19.528   8.347  1.00  1.16           O  
ATOM   1302  CB  PRO A  86     -18.393 -17.347   9.673  1.00  1.16           C  
ATOM   1303  CG  PRO A  86     -18.329 -16.875  11.106  1.00  1.16           C  
ATOM   1304  CD  PRO A  86     -19.049 -17.920  11.883  1.00  1.16           C  
ATOM   1305  HA  PRO A  86     -18.983 -19.349   9.039  1.00  1.16           H  
ATOM   1306 1HB  PRO A  86     -17.570 -16.950   9.063  1.00  1.16           H  
ATOM   1307 2HB  PRO A  86     -19.320 -17.068   9.181  1.00  1.16           H  
ATOM   1308 1HG  PRO A  86     -17.289 -16.754  11.422  1.00  1.16           H  
ATOM   1309 2HG  PRO A  86     -18.798 -15.889  11.202  1.00  1.16           H  
ATOM   1310 1HD  PRO A  86     -18.644 -17.972  12.900  1.00  1.16           H  
ATOM   1311 2HD  PRO A  86     -20.114 -17.674  11.864  1.00  1.16           H  
ATOM   1312  N   ARG A  87     -16.084 -19.445  10.563  1.00  1.11           N  
ATOM   1313  CA  ARG A  87     -14.682 -19.816  10.431  1.00  1.11           C  
ATOM   1314  C   ARG A  87     -14.418 -21.291  10.722  1.00  1.11           C  
ATOM   1315  O   ARG A  87     -13.270 -21.734  10.725  1.00  1.11           O  
ATOM   1316  CB  ARG A  87     -13.824 -18.937  11.323  1.00  1.11           C  
ATOM   1317  CG  ARG A  87     -13.876 -17.443  10.981  1.00  1.11           C  
ATOM   1318  CD  ARG A  87     -13.208 -17.152   9.671  1.00  1.11           C  
ATOM   1319  NE  ARG A  87     -13.242 -15.727   9.338  1.00  1.11           N  
ATOM   1320  CZ  ARG A  87     -12.711 -15.180   8.218  1.00  1.11           C  
ATOM   1321  NH1 ARG A  87     -12.101 -15.938   7.334  1.00  1.11           N  
ATOM   1322  NH2 ARG A  87     -12.805 -13.879   8.012  1.00  1.11           N  
ATOM   1323  H   ARG A  87     -16.449 -19.264  11.486  1.00  1.11           H  
ATOM   1324  HA  ARG A  87     -14.382 -19.621   9.400  1.00  1.11           H  
ATOM   1325 1HB  ARG A  87     -14.147 -19.051  12.357  1.00  1.11           H  
ATOM   1326 2HB  ARG A  87     -12.784 -19.258  11.265  1.00  1.11           H  
ATOM   1327 1HG  ARG A  87     -14.912 -17.122  10.910  1.00  1.11           H  
ATOM   1328 2HG  ARG A  87     -13.370 -16.871  11.760  1.00  1.11           H  
ATOM   1329 1HD  ARG A  87     -12.167 -17.468   9.714  1.00  1.11           H  
ATOM   1330 2HD  ARG A  87     -13.720 -17.701   8.880  1.00  1.11           H  
ATOM   1331  HE  ARG A  87     -13.700 -15.104   9.991  1.00  1.11           H  
ATOM   1332 1HH1 ARG A  87     -12.029 -16.934   7.483  1.00  1.11           H  
ATOM   1333 2HH1 ARG A  87     -11.704 -15.524   6.496  1.00  1.11           H  
ATOM   1334 1HH2 ARG A  87     -13.272 -13.290   8.687  1.00  1.11           H  
ATOM   1335 2HH2 ARG A  87     -12.413 -13.473   7.168  1.00  1.11           H  
ATOM   1336  N   ARG A  88     -15.484 -22.062  10.953  1.00  1.06           N  
ATOM   1337  CA  ARG A  88     -15.359 -23.505  11.165  1.00  1.06           C  
ATOM   1338  C   ARG A  88     -15.908 -24.177   9.922  1.00  1.06           C  
ATOM   1339  O   ARG A  88     -16.158 -25.380   9.886  1.00  1.06           O  
ATOM   1340  CB  ARG A  88     -16.138 -23.985  12.375  1.00  1.06           C  
ATOM   1341  CG  ARG A  88     -15.709 -23.391  13.715  1.00  1.06           C  
ATOM   1342  CD  ARG A  88     -16.475 -23.993  14.858  1.00  1.06           C  
ATOM   1343  NE  ARG A  88     -16.109 -23.403  16.137  1.00  1.06           N  
ATOM   1344  CZ  ARG A  88     -16.654 -23.745  17.324  1.00  1.06           C  
ATOM   1345  NH1 ARG A  88     -17.590 -24.667  17.381  1.00  1.06           N  
ATOM   1346  NH2 ARG A  88     -16.248 -23.150  18.431  1.00  1.06           N  
ATOM   1347  H   ARG A  88     -16.424 -21.661  10.957  1.00  1.06           H  
ATOM   1348  HA  ARG A  88     -14.308 -23.772  11.282  1.00  1.06           H  
ATOM   1349 1HB  ARG A  88     -17.191 -23.752  12.226  1.00  1.06           H  
ATOM   1350 2HB  ARG A  88     -16.053 -25.068  12.449  1.00  1.06           H  
ATOM   1351 1HG  ARG A  88     -14.646 -23.576  13.872  1.00  1.06           H  
ATOM   1352 2HG  ARG A  88     -15.894 -22.315  13.707  1.00  1.06           H  
ATOM   1353 1HD  ARG A  88     -17.538 -23.861  14.714  1.00  1.06           H  
ATOM   1354 2HD  ARG A  88     -16.256 -25.058  14.906  1.00  1.06           H  
ATOM   1355  HE  ARG A  88     -15.392 -22.689  16.138  1.00  1.06           H  
ATOM   1356 1HH1 ARG A  88     -17.905 -25.119  16.535  1.00  1.06           H  
ATOM   1357 2HH1 ARG A  88     -17.997 -24.921  18.270  1.00  1.06           H  
ATOM   1358 1HH2 ARG A  88     -15.528 -22.441  18.389  1.00  1.06           H  
ATOM   1359 2HH2 ARG A  88     -16.653 -23.405  19.319  1.00  1.06           H  
ATOM   1360  N   PHE A  89     -16.135 -23.345   8.918  1.00  1.01           N  
ATOM   1361  CA  PHE A  89     -16.735 -23.723   7.666  1.00  1.01           C  
ATOM   1362  C   PHE A  89     -15.957 -23.064   6.529  1.00  1.01           C  
ATOM   1363  O   PHE A  89     -15.996 -21.846   6.375  1.00  1.01           O  
ATOM   1364  CB  PHE A  89     -18.191 -23.270   7.729  1.00  1.01           C  
ATOM   1365  CG  PHE A  89     -19.109 -23.699   6.633  1.00  1.01           C  
ATOM   1366  CD1 PHE A  89     -18.746 -24.624   5.687  1.00  1.01           C  
ATOM   1367  CD2 PHE A  89     -20.397 -23.211   6.614  1.00  1.01           C  
ATOM   1368  CE1 PHE A  89     -19.629 -25.013   4.733  1.00  1.01           C  
ATOM   1369  CE2 PHE A  89     -21.273 -23.588   5.669  1.00  1.01           C  
ATOM   1370  CZ  PHE A  89     -20.898 -24.478   4.722  1.00  1.01           C  
ATOM   1371  H   PHE A  89     -15.876 -22.379   9.038  1.00  1.01           H  
ATOM   1372  HA  PHE A  89     -16.694 -24.801   7.566  1.00  1.01           H  
ATOM   1373 1HB  PHE A  89     -18.618 -23.563   8.685  1.00  1.01           H  
ATOM   1374 2HB  PHE A  89     -18.194 -22.179   7.736  1.00  1.01           H  
ATOM   1375  HD1 PHE A  89     -17.747 -25.035   5.698  1.00  1.01           H  
ATOM   1376  HD2 PHE A  89     -20.705 -22.499   7.383  1.00  1.01           H  
ATOM   1377  HE1 PHE A  89     -19.323 -25.741   3.982  1.00  1.01           H  
ATOM   1378  HE2 PHE A  89     -22.280 -23.177   5.667  1.00  1.01           H  
ATOM   1379  HZ  PHE A  89     -21.611 -24.770   3.962  1.00  1.01           H  
ATOM   1380  N   ASN A  90     -15.198 -23.865   5.787  1.00  0.96           N  
ATOM   1381  CA  ASN A  90     -14.315 -23.363   4.738  1.00  0.96           C  
ATOM   1382  C   ASN A  90     -14.756 -23.957   3.417  1.00  0.96           C  
ATOM   1383  O   ASN A  90     -14.606 -25.157   3.182  1.00  0.96           O  
ATOM   1384  CB  ASN A  90     -12.872 -23.716   5.041  1.00  0.96           C  
ATOM   1385  CG  ASN A  90     -12.368 -23.110   6.339  1.00  0.96           C  
ATOM   1386  OD1 ASN A  90     -12.252 -21.886   6.495  1.00  0.96           O  
ATOM   1387  ND2 ASN A  90     -12.061 -23.968   7.281  1.00  0.96           N  
ATOM   1388  H   ASN A  90     -15.257 -24.868   5.948  1.00  0.96           H  
ATOM   1389  HA  ASN A  90     -14.418 -22.279   4.665  1.00  0.96           H  
ATOM   1390 1HB  ASN A  90     -12.765 -24.803   5.098  1.00  0.96           H  
ATOM   1391 2HB  ASN A  90     -12.236 -23.373   4.223  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  90     -11.716 -23.646   8.165  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  90     -12.166 -24.946   7.111  1.00  0.96           H  
ATOM   1394  N   ILE A  91     -15.314 -23.129   2.553  1.00  0.93           N  
ATOM   1395  CA  ILE A  91     -15.891 -23.654   1.334  1.00  0.93           C  
ATOM   1396  C   ILE A  91     -14.884 -23.534   0.208  1.00  0.93           C  
ATOM   1397  O   ILE A  91     -14.421 -22.440  -0.117  1.00  0.93           O  
ATOM   1398  CB  ILE A  91     -17.194 -22.911   1.049  1.00  0.93           C  
ATOM   1399  CG1 ILE A  91     -18.091 -23.095   2.250  1.00  0.93           C  
ATOM   1400  CG2 ILE A  91     -17.887 -23.463  -0.171  1.00  0.93           C  
ATOM   1401  CD1 ILE A  91     -19.318 -22.274   2.218  1.00  0.93           C  
ATOM   1402  H   ILE A  91     -15.376 -22.133   2.769  1.00  0.93           H  
ATOM   1403  HA  ILE A  91     -16.125 -24.709   1.476  1.00  0.93           H  
ATOM   1404  HB  ILE A  91     -16.991 -21.845   0.924  1.00  0.93           H  
ATOM   1405 1HG1 ILE A  91     -18.345 -24.132   2.319  1.00  0.93           H  
ATOM   1406 2HG1 ILE A  91     -17.539 -22.818   3.151  1.00  0.93           H  
ATOM   1407 1HG2 ILE A  91     -18.819 -22.932  -0.323  1.00  0.93           H  
ATOM   1408 2HG2 ILE A  91     -17.250 -23.344  -1.047  1.00  0.93           H  
ATOM   1409 3HG2 ILE A  91     -18.102 -24.516  -0.010  1.00  0.93           H  
ATOM   1410 1HD1 ILE A  91     -19.894 -22.454   3.107  1.00  0.93           H  
ATOM   1411 2HD1 ILE A  91     -19.038 -21.239   2.182  1.00  0.93           H  
ATOM   1412 3HD1 ILE A  91     -19.909 -22.531   1.341  1.00  0.93           H  
ATOM   1413  N   ASP A  92     -14.495 -24.685  -0.324  1.00  0.90           N  
ATOM   1414  CA  ASP A  92     -13.439 -24.811  -1.321  1.00  0.90           C  
ATOM   1415  C   ASP A  92     -13.914 -24.555  -2.736  1.00  0.90           C  
ATOM   1416  O   ASP A  92     -14.731 -25.295  -3.278  1.00  0.90           O  
ATOM   1417  CB  ASP A  92     -12.799 -26.192  -1.200  1.00  0.90           C  
ATOM   1418  CG  ASP A  92     -11.577 -26.395  -2.029  1.00  0.90           C  
ATOM   1419  OD1 ASP A  92     -11.255 -25.609  -2.887  1.00  0.90           O  
ATOM   1420  OD2 ASP A  92     -10.899 -27.377  -1.770  1.00  0.90           O  
ATOM   1421  H   ASP A  92     -14.940 -25.535   0.007  1.00  0.90           H  
ATOM   1422  HA  ASP A  92     -12.692 -24.056  -1.123  1.00  0.90           H  
ATOM   1423 1HB  ASP A  92     -12.546 -26.376  -0.153  1.00  0.90           H  
ATOM   1424 2HB  ASP A  92     -13.532 -26.951  -1.484  1.00  0.90           H  
ATOM   1425  N   LEU A  93     -13.422 -23.475  -3.323  1.00  0.90           N  
ATOM   1426  CA  LEU A  93     -13.845 -23.068  -4.650  1.00  0.90           C  
ATOM   1427  C   LEU A  93     -13.404 -24.064  -5.743  1.00  0.90           C  
ATOM   1428  O   LEU A  93     -14.045 -24.144  -6.799  1.00  0.90           O  
ATOM   1429  CB  LEU A  93     -13.287 -21.668  -4.938  1.00  0.90           C  
ATOM   1430  CG  LEU A  93     -13.881 -20.522  -4.050  1.00  0.90           C  
ATOM   1431  CD1 LEU A  93     -13.094 -19.218  -4.290  1.00  0.90           C  
ATOM   1432  CD2 LEU A  93     -15.376 -20.341  -4.386  1.00  0.90           C  
ATOM   1433  H   LEU A  93     -12.709 -22.916  -2.846  1.00  0.90           H  
ATOM   1434  HA  LEU A  93     -14.928 -23.009  -4.644  1.00  0.90           H  
ATOM   1435 1HB  LEU A  93     -12.203 -21.689  -4.782  1.00  0.90           H  
ATOM   1436 2HB  LEU A  93     -13.472 -21.423  -5.984  1.00  0.90           H  
ATOM   1437  HG  LEU A  93     -13.773 -20.789  -2.992  1.00  0.90           H  
ATOM   1438 1HD1 LEU A  93     -13.496 -18.424  -3.663  1.00  0.90           H  
ATOM   1439 2HD1 LEU A  93     -12.043 -19.379  -4.039  1.00  0.90           H  
ATOM   1440 3HD1 LEU A  93     -13.172 -18.928  -5.337  1.00  0.90           H  
ATOM   1441 1HD2 LEU A  93     -15.796 -19.553  -3.764  1.00  0.90           H  
ATOM   1442 2HD2 LEU A  93     -15.488 -20.071  -5.438  1.00  0.90           H  
ATOM   1443 3HD2 LEU A  93     -15.905 -21.276  -4.196  1.00  0.90           H  
ATOM   1444  N   GLN A  94     -12.287 -24.775  -5.500  1.00  0.90           N  
ATOM   1445  CA  GLN A  94     -11.683 -25.726  -6.445  1.00  0.90           C  
ATOM   1446  C   GLN A  94     -11.011 -26.917  -5.769  1.00  0.90           C  
ATOM   1447  O   GLN A  94      -9.796 -26.891  -5.608  1.00  0.90           O  
ATOM   1448  CB  GLN A  94     -10.629 -25.055  -7.315  1.00  0.90           C  
ATOM   1449  CG  GLN A  94      -9.986 -25.958  -8.347  1.00  0.90           C  
ATOM   1450  CD  GLN A  94      -8.992 -25.212  -9.248  1.00  0.90           C  
ATOM   1451  OE1 GLN A  94      -9.155 -24.025  -9.531  1.00  0.90           O  
ATOM   1452  NE2 GLN A  94      -7.961 -25.922  -9.697  1.00  0.90           N  
ATOM   1453  H   GLN A  94     -11.857 -24.709  -4.569  1.00  0.90           H  
ATOM   1454  HA  GLN A  94     -12.465 -26.087  -7.104  1.00  0.90           H  
ATOM   1455 1HB  GLN A  94     -11.070 -24.214  -7.839  1.00  0.90           H  
ATOM   1456 2HB  GLN A  94      -9.847 -24.699  -6.692  1.00  0.90           H  
ATOM   1457 1HG  GLN A  94      -9.441 -26.744  -7.818  1.00  0.90           H  
ATOM   1458 2HG  GLN A  94     -10.745 -26.396  -8.952  1.00  0.90           H  
ATOM   1459 1HE2 GLN A  94      -7.264 -25.497 -10.288  1.00  0.90           H  
ATOM   1460 2HE2 GLN A  94      -7.871 -26.887  -9.444  1.00  0.90           H  
ATOM   1461  N   PRO A  95     -11.736 -27.974  -5.399  1.00  0.91           N  
ATOM   1462  CA  PRO A  95     -11.214 -29.126  -4.687  1.00  0.91           C  
ATOM   1463  C   PRO A  95     -10.029 -29.757  -5.401  1.00  0.91           C  
ATOM   1464  O   PRO A  95     -10.024 -29.895  -6.624  1.00  0.91           O  
ATOM   1465  CB  PRO A  95     -12.404 -30.069  -4.708  1.00  0.91           C  
ATOM   1466  CG  PRO A  95     -13.598 -29.152  -4.749  1.00  0.91           C  
ATOM   1467  CD  PRO A  95     -13.182 -28.013  -5.640  1.00  0.91           C  
ATOM   1468  HA  PRO A  95     -10.945 -28.837  -3.668  1.00  0.91           H  
ATOM   1469 1HB  PRO A  95     -12.330 -30.732  -5.572  1.00  0.91           H  
ATOM   1470 2HB  PRO A  95     -12.371 -30.691  -3.825  1.00  0.91           H  
ATOM   1471 1HG  PRO A  95     -14.457 -29.683  -5.134  1.00  0.91           H  
ATOM   1472 2HG  PRO A  95     -13.851 -28.815  -3.731  1.00  0.91           H  
ATOM   1473 1HD  PRO A  95     -13.401 -28.235  -6.693  1.00  0.91           H  
ATOM   1474 2HD  PRO A  95     -13.675 -27.090  -5.287  1.00  0.91           H  
ATOM   1475  N   LYS A  96      -9.036 -30.161  -4.611  1.00  0.93           N  
ATOM   1476  CA  LYS A  96      -7.827 -30.776  -5.139  1.00  0.93           C  
ATOM   1477  C   LYS A  96      -7.500 -32.065  -4.432  1.00  0.93           C  
ATOM   1478  O   LYS A  96      -7.632 -32.155  -3.213  1.00  0.93           O  
ATOM   1479  CB  LYS A  96      -6.658 -29.834  -4.970  1.00  0.93           C  
ATOM   1480  CG  LYS A  96      -6.779 -28.549  -5.752  1.00  0.93           C  
ATOM   1481  CD  LYS A  96      -5.565 -27.690  -5.582  1.00  0.93           C  
ATOM   1482  CE  LYS A  96      -5.753 -26.354  -6.190  1.00  0.93           C  
ATOM   1483  NZ  LYS A  96      -4.612 -25.514  -5.878  1.00  0.93           N  
ATOM   1484  H   LYS A  96      -9.117 -30.012  -3.617  1.00  0.93           H  
ATOM   1485  HA  LYS A  96      -7.972 -30.997  -6.196  1.00  0.93           H  
ATOM   1486 1HB  LYS A  96      -6.568 -29.565  -3.917  1.00  0.93           H  
ATOM   1487 2HB  LYS A  96      -5.754 -30.346  -5.240  1.00  0.93           H  
ATOM   1488 1HG  LYS A  96      -6.923 -28.773  -6.809  1.00  0.93           H  
ATOM   1489 2HG  LYS A  96      -7.636 -27.993  -5.403  1.00  0.93           H  
ATOM   1490 1HD  LYS A  96      -5.299 -27.589  -4.532  1.00  0.93           H  
ATOM   1491 2HD  LYS A  96      -4.737 -28.136  -6.097  1.00  0.93           H  
ATOM   1492 1HE  LYS A  96      -5.854 -26.435  -7.274  1.00  0.93           H  
ATOM   1493 2HE  LYS A  96      -6.659 -25.904  -5.785  1.00  0.93           H  
ATOM   1494 1HZ  LYS A  96      -4.700 -24.546  -6.252  1.00  0.93           H  
ATOM   1495 2HZ  LYS A  96      -4.522 -25.439  -4.876  1.00  0.93           H  
ATOM   1496 3HZ  LYS A  96      -3.771 -25.933  -6.245  1.00  0.93           H  
ATOM   1497  N   PHE A  97      -7.023 -33.042  -5.192  1.00  0.94           N  
ATOM   1498  CA  PHE A  97      -6.671 -34.329  -4.615  1.00  0.94           C  
ATOM   1499  C   PHE A  97      -5.233 -34.683  -4.847  1.00  0.94           C  
ATOM   1500  O   PHE A  97      -4.740 -34.663  -5.975  1.00  0.94           O  
ATOM   1501  CB  PHE A  97      -7.563 -35.394  -5.183  1.00  0.94           C  
ATOM   1502  CG  PHE A  97      -8.895 -35.122  -4.845  1.00  0.94           C  
ATOM   1503  CD1 PHE A  97      -9.618 -34.272  -5.636  1.00  0.94           C  
ATOM   1504  CD2 PHE A  97      -9.449 -35.647  -3.710  1.00  0.94           C  
ATOM   1505  CE1 PHE A  97     -10.859 -33.951  -5.314  1.00  0.94           C  
ATOM   1506  CE2 PHE A  97     -10.704 -35.326  -3.393  1.00  0.94           C  
ATOM   1507  CZ  PHE A  97     -11.406 -34.472  -4.203  1.00  0.94           C  
ATOM   1508  H   PHE A  97      -6.928 -32.899  -6.187  1.00  0.94           H  
ATOM   1509  HA  PHE A  97      -6.832 -34.285  -3.535  1.00  0.94           H  
ATOM   1510 1HB  PHE A  97      -7.467 -35.451  -6.264  1.00  0.94           H  
ATOM   1511 2HB  PHE A  97      -7.289 -36.343  -4.762  1.00  0.94           H  
ATOM   1512  HD1 PHE A  97      -9.160 -33.850  -6.532  1.00  0.94           H  
ATOM   1513  HD2 PHE A  97      -8.865 -36.314  -3.071  1.00  0.94           H  
ATOM   1514  HE1 PHE A  97     -11.412 -33.275  -5.939  1.00  0.94           H  
ATOM   1515  HE2 PHE A  97     -11.148 -35.732  -2.502  1.00  0.94           H  
ATOM   1516  HZ  PHE A  97     -12.399 -34.215  -3.966  1.00  0.94           H  
ATOM   1517  N   VAL A  98      -4.566 -35.015  -3.770  1.00  0.96           N  
ATOM   1518  CA  VAL A  98      -3.161 -35.322  -3.823  1.00  0.96           C  
ATOM   1519  C   VAL A  98      -2.916 -36.810  -3.806  1.00  0.96           C  
ATOM   1520  O   VAL A  98      -3.475 -37.535  -2.997  1.00  0.96           O  
ATOM   1521  CB  VAL A  98      -2.453 -34.618  -2.659  1.00  0.96           C  
ATOM   1522  CG1 VAL A  98      -1.023 -34.990  -2.618  1.00  0.96           C  
ATOM   1523  CG2 VAL A  98      -2.605 -33.182  -2.828  1.00  0.96           C  
ATOM   1524  H   VAL A  98      -5.058 -35.046  -2.875  1.00  0.96           H  
ATOM   1525  HA  VAL A  98      -2.755 -34.921  -4.752  1.00  0.96           H  
ATOM   1526  HB  VAL A  98      -2.892 -34.907  -1.739  1.00  0.96           H  
ATOM   1527 1HG1 VAL A  98      -0.534 -34.475  -1.790  1.00  0.96           H  
ATOM   1528 2HG1 VAL A  98      -0.936 -36.064  -2.476  1.00  0.96           H  
ATOM   1529 3HG1 VAL A  98      -0.561 -34.713  -3.544  1.00  0.96           H  
ATOM   1530 1HG2 VAL A  98      -2.107 -32.654  -2.025  1.00  0.96           H  
ATOM   1531 2HG2 VAL A  98      -2.157 -32.930  -3.769  1.00  0.96           H  
ATOM   1532 3HG2 VAL A  98      -3.663 -32.916  -2.839  1.00  0.96           H  
ATOM   1533  N   TYR A  99      -2.086 -37.280  -4.711  1.00  0.99           N  
ATOM   1534  CA  TYR A  99      -1.786 -38.702  -4.766  1.00  0.99           C  
ATOM   1535  C   TYR A  99      -0.734 -38.889  -3.689  1.00  0.99           C  
ATOM   1536  O   TYR A  99       0.248 -38.150  -3.690  1.00  0.99           O  
ATOM   1537  CB  TYR A  99      -1.208 -39.036  -6.138  1.00  0.99           C  
ATOM   1538  CG  TYR A  99      -2.142 -38.797  -7.310  1.00  0.99           C  
ATOM   1539  CD1 TYR A  99      -2.223 -37.497  -7.842  1.00  0.99           C  
ATOM   1540  CD2 TYR A  99      -2.859 -39.829  -7.889  1.00  0.99           C  
ATOM   1541  CE1 TYR A  99      -3.032 -37.230  -8.932  1.00  0.99           C  
ATOM   1542  CE2 TYR A  99      -3.659 -39.564  -8.990  1.00  0.99           C  
ATOM   1543  CZ  TYR A  99      -3.753 -38.257  -9.515  1.00  0.99           C  
ATOM   1544  OH  TYR A  99      -4.567 -38.001 -10.623  1.00  0.99           O  
ATOM   1545  H   TYR A  99      -1.658 -36.646  -5.369  1.00  0.99           H  
ATOM   1546  HA  TYR A  99      -2.664 -39.303  -4.526  1.00  0.99           H  
ATOM   1547 1HB  TYR A  99      -0.334 -38.444  -6.296  1.00  0.99           H  
ATOM   1548 2HB  TYR A  99      -0.899 -40.085  -6.154  1.00  0.99           H  
ATOM   1549  HD1 TYR A  99      -1.648 -36.688  -7.390  1.00  0.99           H  
ATOM   1550  HD2 TYR A  99      -2.788 -40.843  -7.490  1.00  0.99           H  
ATOM   1551  HE1 TYR A  99      -3.096 -36.216  -9.339  1.00  0.99           H  
ATOM   1552  HE2 TYR A  99      -4.219 -40.380  -9.453  1.00  0.99           H  
ATOM   1553  HH  TYR A  99      -4.538 -37.040 -10.882  1.00  0.99           H  
ATOM   1554  N   SER A 100      -0.885 -39.868  -2.800  1.00  1.02           N  
ATOM   1555  CA  SER A 100       0.053 -39.995  -1.682  1.00  1.02           C  
ATOM   1556  C   SER A 100       1.526 -40.162  -2.091  1.00  1.02           C  
ATOM   1557  O   SER A 100       2.412 -39.783  -1.326  1.00  1.02           O  
ATOM   1558  CB  SER A 100      -0.348 -41.124  -0.802  1.00  1.02           C  
ATOM   1559  OG  SER A 100      -1.609 -40.900  -0.244  1.00  1.02           O  
ATOM   1560  H   SER A 100      -1.710 -40.469  -2.833  1.00  1.02           H  
ATOM   1561  HA  SER A 100      -0.031 -39.086  -1.088  1.00  1.02           H  
ATOM   1562 1HB  SER A 100      -0.323 -42.026  -1.313  1.00  1.02           H  
ATOM   1563 2HB  SER A 100       0.386 -41.208  -0.032  1.00  1.02           H  
ATOM   1564  HG  SER A 100      -2.260 -40.995  -0.983  1.00  1.02           H  
ATOM   1565  N   VAL A 101       1.791 -40.728  -3.276  1.00  1.06           N  
ATOM   1566  CA  VAL A 101       3.178 -40.823  -3.770  1.00  1.06           C  
ATOM   1567  C   VAL A 101       3.361 -39.977  -5.018  1.00  1.06           C  
ATOM   1568  O   VAL A 101       4.265 -40.240  -5.812  1.00  1.06           O  
ATOM   1569  CB  VAL A 101       3.630 -42.231  -4.193  1.00  1.06           C  
ATOM   1570  CG1 VAL A 101       3.611 -43.157  -3.043  1.00  1.06           C  
ATOM   1571  CG2 VAL A 101       2.794 -42.714  -5.338  1.00  1.06           C  
ATOM   1572  H   VAL A 101       1.015 -41.114  -3.811  1.00  1.06           H  
ATOM   1573  HA  VAL A 101       3.854 -40.453  -2.997  1.00  1.06           H  
ATOM   1574  HB  VAL A 101       4.665 -42.169  -4.529  1.00  1.06           H  
ATOM   1575 1HG1 VAL A 101       3.962 -44.141  -3.351  1.00  1.06           H  
ATOM   1576 2HG1 VAL A 101       4.259 -42.767  -2.261  1.00  1.06           H  
ATOM   1577 3HG1 VAL A 101       2.620 -43.228  -2.684  1.00  1.06           H  
ATOM   1578 1HG2 VAL A 101       3.151 -43.675  -5.652  1.00  1.06           H  
ATOM   1579 2HG2 VAL A 101       1.790 -42.794  -5.039  1.00  1.06           H  
ATOM   1580 3HG2 VAL A 101       2.867 -42.015  -6.170  1.00  1.06           H  
ATOM   1581  N   GLY A 102       2.492 -39.004  -5.246  1.00  1.10           N  
ATOM   1582  CA  GLY A 102       2.631 -38.209  -6.450  1.00  1.10           C  
ATOM   1583  C   GLY A 102       3.731 -37.195  -6.277  1.00  1.10           C  
ATOM   1584  O   GLY A 102       4.205 -36.955  -5.161  1.00  1.10           O  
ATOM   1585  H   GLY A 102       1.752 -38.794  -4.580  1.00  1.10           H  
ATOM   1586 1HA  GLY A 102       2.849 -38.857  -7.299  1.00  1.10           H  
ATOM   1587 2HA  GLY A 102       1.700 -37.694  -6.662  1.00  1.10           H  
ATOM   1588  N   ASP A 103       4.048 -36.499  -7.364  1.00  1.13           N  
ATOM   1589  CA  ASP A 103       5.109 -35.501  -7.355  1.00  1.13           C  
ATOM   1590  C   ASP A 103       4.768 -34.418  -6.346  1.00  1.13           C  
ATOM   1591  O   ASP A 103       5.646 -33.861  -5.690  1.00  1.13           O  
ATOM   1592  CB  ASP A 103       5.266 -34.884  -8.732  1.00  1.13           C  
ATOM   1593  CG  ASP A 103       5.786 -35.861  -9.808  1.00  1.13           C  
ATOM   1594  OD1 ASP A 103       6.251 -36.926  -9.472  1.00  1.13           O  
ATOM   1595  OD2 ASP A 103       5.652 -35.549 -10.963  1.00  1.13           O  
ATOM   1596  H   ASP A 103       3.584 -36.712  -8.234  1.00  1.13           H  
ATOM   1597  HA  ASP A 103       6.046 -35.976  -7.060  1.00  1.13           H  
ATOM   1598 1HB  ASP A 103       4.349 -34.412  -9.055  1.00  1.13           H  
ATOM   1599 2HB  ASP A 103       5.999 -34.123  -8.645  1.00  1.13           H  
ATOM   1600  N   VAL A 104       3.471 -34.184  -6.176  1.00  1.16           N  
ATOM   1601  CA  VAL A 104       2.984 -33.188  -5.253  1.00  1.16           C  
ATOM   1602  C   VAL A 104       3.469 -33.482  -3.859  1.00  1.16           C  
ATOM   1603  O   VAL A 104       3.859 -32.581  -3.136  1.00  1.16           O  
ATOM   1604  CB  VAL A 104       1.459 -33.214  -5.172  1.00  1.16           C  
ATOM   1605  CG1 VAL A 104       1.004 -32.314  -4.064  1.00  1.16           C  
ATOM   1606  CG2 VAL A 104       0.874 -32.829  -6.439  1.00  1.16           C  
ATOM   1607  H   VAL A 104       2.817 -34.710  -6.733  1.00  1.16           H  
ATOM   1608  HA  VAL A 104       3.337 -32.209  -5.565  1.00  1.16           H  
ATOM   1609  HB  VAL A 104       1.143 -34.223  -4.934  1.00  1.16           H  
ATOM   1610 1HG1 VAL A 104      -0.058 -32.331  -3.993  1.00  1.16           H  
ATOM   1611 2HG1 VAL A 104       1.439 -32.634  -3.119  1.00  1.16           H  
ATOM   1612 3HG1 VAL A 104       1.318 -31.335  -4.282  1.00  1.16           H  
ATOM   1613 1HG2 VAL A 104      -0.197 -32.877  -6.364  1.00  1.16           H  
ATOM   1614 2HG2 VAL A 104       1.169 -31.832  -6.698  1.00  1.16           H  
ATOM   1615 3HG2 VAL A 104       1.222 -33.521  -7.187  1.00  1.16           H  
ATOM   1616  N   VAL A 105       3.421 -34.744  -3.445  1.00  1.18           N  
ATOM   1617  CA  VAL A 105       3.810 -35.041  -2.086  1.00  1.18           C  
ATOM   1618  C   VAL A 105       5.288 -34.831  -1.932  1.00  1.18           C  
ATOM   1619  O   VAL A 105       5.719 -34.153  -0.988  1.00  1.18           O  
ATOM   1620  CB  VAL A 105       3.398 -36.442  -1.673  1.00  1.18           C  
ATOM   1621  CG1 VAL A 105       3.976 -36.762  -0.300  1.00  1.18           C  
ATOM   1622  CG2 VAL A 105       1.909 -36.483  -1.657  1.00  1.18           C  
ATOM   1623  H   VAL A 105       3.178 -35.499  -4.079  1.00  1.18           H  
ATOM   1624  HA  VAL A 105       3.287 -34.350  -1.428  1.00  1.18           H  
ATOM   1625  HB  VAL A 105       3.786 -37.177  -2.386  1.00  1.18           H  
ATOM   1626 1HG1 VAL A 105       3.667 -37.769  -0.008  1.00  1.18           H  
ATOM   1627 2HG1 VAL A 105       5.066 -36.713  -0.345  1.00  1.18           H  
ATOM   1628 3HG1 VAL A 105       3.608 -36.042   0.432  1.00  1.18           H  
ATOM   1629 1HG2 VAL A 105       1.574 -37.448  -1.366  1.00  1.18           H  
ATOM   1630 2HG2 VAL A 105       1.533 -35.746  -0.951  1.00  1.18           H  
ATOM   1631 3HG2 VAL A 105       1.551 -36.255  -2.656  1.00  1.18           H  
ATOM   1632  N   ASP A 106       6.068 -35.312  -2.909  1.00  1.20           N  
ATOM   1633  CA  ASP A 106       7.508 -35.108  -2.842  1.00  1.20           C  
ATOM   1634  C   ASP A 106       7.835 -33.623  -2.763  1.00  1.20           C  
ATOM   1635  O   ASP A 106       8.803 -33.239  -2.117  1.00  1.20           O  
ATOM   1636  CB  ASP A 106       8.255 -35.737  -4.020  1.00  1.20           C  
ATOM   1637  CG  ASP A 106       8.414 -37.275  -3.932  1.00  1.20           C  
ATOM   1638  OD1 ASP A 106       8.169 -37.830  -2.883  1.00  1.20           O  
ATOM   1639  OD2 ASP A 106       8.837 -37.864  -4.904  1.00  1.20           O  
ATOM   1640  H   ASP A 106       5.639 -35.825  -3.686  1.00  1.20           H  
ATOM   1641  HA  ASP A 106       7.877 -35.589  -1.938  1.00  1.20           H  
ATOM   1642 1HB  ASP A 106       7.718 -35.497  -4.945  1.00  1.20           H  
ATOM   1643 2HB  ASP A 106       9.244 -35.287  -4.097  1.00  1.20           H  
ATOM   1644  N   TRP A 107       6.994 -32.777  -3.363  1.00  1.22           N  
ATOM   1645  CA  TRP A 107       7.213 -31.345  -3.334  1.00  1.22           C  
ATOM   1646  C   TRP A 107       6.440 -30.606  -2.234  1.00  1.22           C  
ATOM   1647  O   TRP A 107       6.273 -29.386  -2.299  1.00  1.22           O  
ATOM   1648  CB  TRP A 107       6.873 -30.780  -4.681  1.00  1.22           C  
ATOM   1649  CG  TRP A 107       7.861 -31.182  -5.711  1.00  1.22           C  
ATOM   1650  CD1 TRP A 107       9.190 -31.448  -5.544  1.00  1.22           C  
ATOM   1651  CD2 TRP A 107       7.580 -31.398  -7.080  1.00  1.22           C  
ATOM   1652  NE1 TRP A 107       9.744 -31.812  -6.747  1.00  1.22           N  
ATOM   1653  CE2 TRP A 107       8.761 -31.785  -7.697  1.00  1.22           C  
ATOM   1654  CE3 TRP A 107       6.453 -31.300  -7.807  1.00  1.22           C  
ATOM   1655  CZ2 TRP A 107       8.808 -32.077  -9.041  1.00  1.22           C  
ATOM   1656  CZ3 TRP A 107       6.475 -31.573  -9.141  1.00  1.22           C  
ATOM   1657  CH2 TRP A 107       7.619 -31.956  -9.757  1.00  1.22           C  
ATOM   1658  H   TRP A 107       6.214 -33.141  -3.908  1.00  1.22           H  
ATOM   1659  HA  TRP A 107       8.274 -31.175  -3.168  1.00  1.22           H  
ATOM   1660 1HB  TRP A 107       5.908 -31.183  -4.978  1.00  1.22           H  
ATOM   1661 2HB  TRP A 107       6.782 -29.708  -4.641  1.00  1.22           H  
ATOM   1662  HD1 TRP A 107       9.727 -31.382  -4.595  1.00  1.22           H  
ATOM   1663  HE1 TRP A 107      10.712 -32.061  -6.902  1.00  1.22           H  
ATOM   1664  HE3 TRP A 107       5.568 -31.025  -7.307  1.00  1.22           H  
ATOM   1665  HZ2 TRP A 107       9.727 -32.391  -9.536  1.00  1.22           H  
ATOM   1666  HZ3 TRP A 107       5.545 -31.493  -9.683  1.00  1.22           H  
ATOM   1667  HH2 TRP A 107       7.594 -32.182 -10.817  1.00  1.22           H  
ATOM   1668  N   THR A 108       6.004 -31.349  -1.214  1.00  1.23           N  
ATOM   1669  CA  THR A 108       5.438 -30.756  -0.017  1.00  1.23           C  
ATOM   1670  C   THR A 108       6.283 -31.177   1.192  1.00  1.23           C  
ATOM   1671  O   THR A 108       6.262 -30.543   2.258  1.00  1.23           O  
ATOM   1672  CB  THR A 108       3.948 -31.116   0.218  1.00  1.23           C  
ATOM   1673  OG1 THR A 108       3.806 -32.541   0.302  1.00  1.23           O  
ATOM   1674  CG2 THR A 108       3.002 -30.488  -0.844  1.00  1.23           C  
ATOM   1675  H   THR A 108       6.089 -32.357  -1.257  1.00  1.23           H  
ATOM   1676  HA  THR A 108       5.509 -29.683  -0.133  1.00  1.23           H  
ATOM   1677  HB  THR A 108       3.654 -30.712   1.183  1.00  1.23           H  
ATOM   1678  HG1 THR A 108       4.482 -32.977  -0.270  1.00  1.23           H  
ATOM   1679 1HG2 THR A 108       1.970 -30.744  -0.612  1.00  1.23           H  
ATOM   1680 2HG2 THR A 108       3.117 -29.408  -0.827  1.00  1.23           H  
ATOM   1681 3HG2 THR A 108       3.238 -30.835  -1.808  1.00  1.23           H  
ATOM   1682  N   VAL A 109       7.074 -32.231   1.022  1.00  1.24           N  
ATOM   1683  CA  VAL A 109       7.868 -32.732   2.134  1.00  1.24           C  
ATOM   1684  C   VAL A 109       9.328 -32.255   2.085  1.00  1.24           C  
ATOM   1685  O   VAL A 109      10.088 -32.542   3.002  1.00  1.24           O  
ATOM   1686  CB  VAL A 109       7.800 -34.267   2.203  1.00  1.24           C  
ATOM   1687  CG1 VAL A 109       6.347 -34.704   2.352  1.00  1.24           C  
ATOM   1688  CG2 VAL A 109       8.410 -34.845   0.984  1.00  1.24           C  
ATOM   1689  H   VAL A 109       7.062 -32.730   0.133  1.00  1.24           H  
ATOM   1690  HA  VAL A 109       7.422 -32.359   3.060  1.00  1.24           H  
ATOM   1691  HB  VAL A 109       8.339 -34.616   3.080  1.00  1.24           H  
ATOM   1692 1HG1 VAL A 109       6.294 -35.789   2.412  1.00  1.24           H  
ATOM   1693 2HG1 VAL A 109       5.931 -34.267   3.260  1.00  1.24           H  
ATOM   1694 3HG1 VAL A 109       5.774 -34.363   1.494  1.00  1.24           H  
ATOM   1695 1HG2 VAL A 109       8.364 -35.932   1.021  1.00  1.24           H  
ATOM   1696 2HG2 VAL A 109       7.873 -34.488   0.127  1.00  1.24           H  
ATOM   1697 3HG2 VAL A 109       9.438 -34.528   0.921  1.00  1.24           H  
ATOM   1698  N   ASN A 110       9.699 -31.496   1.035  1.00  1.23           N  
ATOM   1699  CA  ASN A 110      10.627 -30.683   0.225  1.00  1.23           C  
ATOM   1700  C   ASN A 110       9.804 -29.529  -0.373  1.00  1.23           C  
ATOM   1701  O   ASN A 110       9.071 -29.782  -1.314  1.00  1.23           O  
ATOM   1702  CB  ASN A 110      11.245 -31.465  -0.925  1.00  1.23           C  
ATOM   1703  CG  ASN A 110      11.966 -32.730  -0.537  1.00  1.23           C  
ATOM   1704  OD1 ASN A 110      13.072 -32.741  -0.010  1.00  1.23           O  
ATOM   1705  ND2 ASN A 110      11.340 -33.831  -0.844  1.00  1.23           N  
ATOM   1706  H   ASN A 110      10.543 -31.542   1.581  1.00  1.23           H  
ATOM   1707  HA  ASN A 110      11.411 -30.277   0.858  1.00  1.23           H  
ATOM   1708 1HB  ASN A 110      10.492 -31.684  -1.653  1.00  1.23           H  
ATOM   1709 2HB  ASN A 110      11.966 -30.818  -1.423  1.00  1.23           H  
ATOM   1710 1HD2 ASN A 110      11.748 -34.721  -0.639  1.00  1.23           H  
ATOM   1711 2HD2 ASN A 110      10.437 -33.766  -1.312  1.00  1.23           H  
ATOM   1712  N   CYS A 111       9.859 -28.281   0.124  1.00  1.23           N  
ATOM   1713  CA  CYS A 111      10.689 -27.740   1.195  1.00  1.23           C  
ATOM   1714  C   CYS A 111      10.340 -28.238   2.587  1.00  1.23           C  
ATOM   1715  O   CYS A 111      11.164 -28.191   3.503  1.00  1.23           O  
ATOM   1716  CB  CYS A 111      10.527 -26.211   1.223  1.00  1.23           C  
ATOM   1717  SG  CYS A 111      11.234 -25.338  -0.171  1.00  1.23           S  
ATOM   1718  H   CYS A 111       9.256 -27.615  -0.331  1.00  1.23           H  
ATOM   1719  HA  CYS A 111      11.726 -27.976   0.970  1.00  1.23           H  
ATOM   1720 1HB  CYS A 111       9.467 -25.964   1.264  1.00  1.23           H  
ATOM   1721 2HB  CYS A 111      10.987 -25.815   2.132  1.00  1.23           H  
ATOM   1722  HG  CYS A 111      12.466 -25.885  -0.038  1.00  1.23           H  
ATOM   1723  N   GLY A 112       9.135 -28.754   2.750  1.00  1.21           N  
ATOM   1724  CA  GLY A 112       8.665 -29.153   4.065  1.00  1.21           C  
ATOM   1725  C   GLY A 112       7.438 -28.345   4.440  1.00  1.21           C  
ATOM   1726  O   GLY A 112       7.154 -28.109   5.610  1.00  1.21           O  
ATOM   1727  H   GLY A 112       8.519 -28.837   1.953  1.00  1.21           H  
ATOM   1728 1HA  GLY A 112       8.418 -30.215   4.060  1.00  1.21           H  
ATOM   1729 2HA  GLY A 112       9.450 -29.006   4.806  1.00  1.21           H  
ATOM   1730  N   VAL A 113       6.691 -27.915   3.426  1.00  1.19           N  
ATOM   1731  CA  VAL A 113       5.457 -27.154   3.599  1.00  1.19           C  
ATOM   1732  C   VAL A 113       4.425 -27.971   4.376  1.00  1.19           C  
ATOM   1733  O   VAL A 113       3.487 -27.414   4.948  1.00  1.19           O  
ATOM   1734  CB  VAL A 113       4.873 -26.724   2.276  1.00  1.19           C  
ATOM   1735  CG1 VAL A 113       4.295 -27.823   1.684  1.00  1.19           C  
ATOM   1736  CG2 VAL A 113       3.927 -25.676   2.494  1.00  1.19           C  
ATOM   1737  H   VAL A 113       6.972 -28.159   2.492  1.00  1.19           H  
ATOM   1738  HA  VAL A 113       5.678 -26.260   4.170  1.00  1.19           H  
ATOM   1739  HB  VAL A 113       5.664 -26.368   1.618  1.00  1.19           H  
ATOM   1740 1HG1 VAL A 113       3.874 -27.569   0.740  1.00  1.19           H  
ATOM   1741 2HG1 VAL A 113       5.054 -28.528   1.576  1.00  1.19           H  
ATOM   1742 3HG1 VAL A 113       3.540 -28.197   2.321  1.00  1.19           H  
ATOM   1743 1HG2 VAL A 113       3.507 -25.375   1.540  1.00  1.19           H  
ATOM   1744 2HG2 VAL A 113       3.143 -26.018   3.147  1.00  1.19           H  
ATOM   1745 3HG2 VAL A 113       4.450 -24.842   2.953  1.00  1.19           H  
ATOM   1746  N   SER A 114       4.638 -29.296   4.448  1.00  1.16           N  
ATOM   1747  CA  SER A 114       3.802 -30.230   5.194  1.00  1.16           C  
ATOM   1748  C   SER A 114       3.717 -29.826   6.680  1.00  1.16           C  
ATOM   1749  O   SER A 114       2.827 -30.271   7.398  1.00  1.16           O  
ATOM   1750  CB  SER A 114       4.366 -31.638   5.086  1.00  1.16           C  
ATOM   1751  OG  SER A 114       5.591 -31.746   5.759  1.00  1.16           O  
ATOM   1752  H   SER A 114       5.400 -29.678   3.893  1.00  1.16           H  
ATOM   1753  HA  SER A 114       2.802 -30.217   4.770  1.00  1.16           H  
ATOM   1754 1HB  SER A 114       3.653 -32.346   5.504  1.00  1.16           H  
ATOM   1755 2HB  SER A 114       4.504 -31.890   4.033  1.00  1.16           H  
ATOM   1756  HG  SER A 114       5.443 -31.368   6.630  1.00  1.16           H  
ATOM   1757  N   LEU A 115       4.626 -28.952   7.137  1.00  1.13           N  
ATOM   1758  CA  LEU A 115       4.602 -28.393   8.490  1.00  1.13           C  
ATOM   1759  C   LEU A 115       3.342 -27.540   8.693  1.00  1.13           C  
ATOM   1760  O   LEU A 115       2.884 -27.335   9.818  1.00  1.13           O  
ATOM   1761  CB  LEU A 115       5.802 -27.468   8.688  1.00  1.13           C  
ATOM   1762  CG  LEU A 115       7.164 -28.105   8.736  1.00  1.13           C  
ATOM   1763  CD1 LEU A 115       8.192 -26.988   8.677  1.00  1.13           C  
ATOM   1764  CD2 LEU A 115       7.293 -28.926  10.009  1.00  1.13           C  
ATOM   1765  H   LEU A 115       5.374 -28.646   6.510  1.00  1.13           H  
ATOM   1766  HA  LEU A 115       4.613 -29.205   9.214  1.00  1.13           H  
ATOM   1767 1HB  LEU A 115       5.813 -26.755   7.859  1.00  1.13           H  
ATOM   1768 2HB  LEU A 115       5.659 -26.910   9.609  1.00  1.13           H  
ATOM   1769  HG  LEU A 115       7.304 -28.755   7.888  1.00  1.13           H  
ATOM   1770 1HD1 LEU A 115       9.179 -27.399   8.694  1.00  1.13           H  
ATOM   1771 2HD1 LEU A 115       8.049 -26.434   7.749  1.00  1.13           H  
ATOM   1772 3HD1 LEU A 115       8.060 -26.320   9.525  1.00  1.13           H  
ATOM   1773 1HD2 LEU A 115       8.278 -29.383  10.055  1.00  1.13           H  
ATOM   1774 2HD2 LEU A 115       7.154 -28.279  10.875  1.00  1.13           H  
ATOM   1775 3HD2 LEU A 115       6.532 -29.706  10.012  1.00  1.13           H  
ATOM   1776  N   TYR A 116       2.826 -27.006   7.584  1.00  1.10           N  
ATOM   1777  CA  TYR A 116       1.683 -26.115   7.548  1.00  1.10           C  
ATOM   1778  C   TYR A 116       0.457 -26.787   6.908  1.00  1.10           C  
ATOM   1779  O   TYR A 116      -0.688 -26.434   7.211  1.00  1.10           O  
ATOM   1780  CB  TYR A 116       2.057 -24.882   6.730  1.00  1.10           C  
ATOM   1781  CG  TYR A 116       3.289 -24.161   7.237  1.00  1.10           C  
ATOM   1782  CD1 TYR A 116       4.461 -24.192   6.481  1.00  1.10           C  
ATOM   1783  CD2 TYR A 116       3.271 -23.503   8.452  1.00  1.10           C  
ATOM   1784  CE1 TYR A 116       5.600 -23.560   6.942  1.00  1.10           C  
ATOM   1785  CE2 TYR A 116       4.410 -22.874   8.911  1.00  1.10           C  
ATOM   1786  CZ  TYR A 116       5.569 -22.901   8.166  1.00  1.10           C  
ATOM   1787  OH  TYR A 116       6.696 -22.276   8.649  1.00  1.10           O  
ATOM   1788  H   TYR A 116       3.252 -27.236   6.701  1.00  1.10           H  
ATOM   1789  HA  TYR A 116       1.425 -25.830   8.568  1.00  1.10           H  
ATOM   1790 1HB  TYR A 116       2.243 -25.182   5.696  1.00  1.10           H  
ATOM   1791 2HB  TYR A 116       1.228 -24.185   6.724  1.00  1.10           H  
ATOM   1792  HD1 TYR A 116       4.473 -24.715   5.526  1.00  1.10           H  
ATOM   1793  HD2 TYR A 116       2.360 -23.485   9.050  1.00  1.10           H  
ATOM   1794  HE1 TYR A 116       6.511 -23.582   6.355  1.00  1.10           H  
ATOM   1795  HE2 TYR A 116       4.396 -22.357   9.871  1.00  1.10           H  
ATOM   1796  HH  TYR A 116       6.452 -21.728   9.405  1.00  1.10           H  
ATOM   1797  N   LEU A 117       0.695 -27.755   6.018  1.00  1.07           N  
ATOM   1798  CA  LEU A 117      -0.402 -28.409   5.296  1.00  1.07           C  
ATOM   1799  C   LEU A 117      -0.943 -29.633   6.007  1.00  1.07           C  
ATOM   1800  O   LEU A 117      -0.424 -30.738   5.836  1.00  1.07           O  
ATOM   1801  CB  LEU A 117       0.028 -28.925   3.930  1.00  1.07           C  
ATOM   1802  CG  LEU A 117       0.620 -27.960   2.997  1.00  1.07           C  
ATOM   1803  CD1 LEU A 117       0.968 -28.674   1.707  1.00  1.07           C  
ATOM   1804  CD2 LEU A 117      -0.304 -26.886   2.784  1.00  1.07           C  
ATOM   1805  H   LEU A 117       1.660 -27.982   5.801  1.00  1.07           H  
ATOM   1806  HA  LEU A 117      -1.214 -27.693   5.177  1.00  1.07           H  
ATOM   1807 1HB  LEU A 117       0.726 -29.733   4.069  1.00  1.07           H  
ATOM   1808 2HB  LEU A 117      -0.859 -29.327   3.444  1.00  1.07           H  
ATOM   1809  HG  LEU A 117       1.519 -27.563   3.416  1.00  1.07           H  
ATOM   1810 1HD1 LEU A 117       1.408 -27.967   1.004  1.00  1.07           H  
ATOM   1811 2HD1 LEU A 117       1.671 -29.474   1.916  1.00  1.07           H  
ATOM   1812 3HD1 LEU A 117       0.083 -29.096   1.286  1.00  1.07           H  
ATOM   1813 1HD2 LEU A 117       0.141 -26.167   2.094  1.00  1.07           H  
ATOM   1814 2HD2 LEU A 117      -1.226 -27.276   2.365  1.00  1.07           H  
ATOM   1815 3HD2 LEU A 117      -0.524 -26.394   3.731  1.00  1.07           H  
ATOM   1816  N   GLU A 118      -1.987 -29.458   6.793  1.00  1.03           N  
ATOM   1817  CA  GLU A 118      -2.546 -30.595   7.500  1.00  1.03           C  
ATOM   1818  C   GLU A 118      -3.468 -31.345   6.535  1.00  1.03           C  
ATOM   1819  O   GLU A 118      -4.410 -30.755   6.006  1.00  1.03           O  
ATOM   1820  CB  GLU A 118      -3.333 -30.125   8.726  1.00  1.03           C  
ATOM   1821  CG  GLU A 118      -3.880 -31.231   9.610  1.00  1.03           C  
ATOM   1822  CD  GLU A 118      -4.743 -30.696  10.755  1.00  1.03           C  
ATOM   1823  OE1 GLU A 118      -4.766 -29.497  10.951  1.00  1.03           O  
ATOM   1824  OE2 GLU A 118      -5.377 -31.483  11.416  1.00  1.03           O  
ATOM   1825  H   GLU A 118      -2.373 -28.529   6.912  1.00  1.03           H  
ATOM   1826  HA  GLU A 118      -1.739 -31.260   7.810  1.00  1.03           H  
ATOM   1827 1HB  GLU A 118      -2.695 -29.493   9.344  1.00  1.03           H  
ATOM   1828 2HB  GLU A 118      -4.175 -29.516   8.401  1.00  1.03           H  
ATOM   1829 1HG  GLU A 118      -4.434 -31.936   9.009  1.00  1.03           H  
ATOM   1830 2HG  GLU A 118      -3.035 -31.766  10.036  1.00  1.03           H  
ATOM   1831  N   PHE A 119      -3.183 -32.622   6.301  1.00  1.00           N  
ATOM   1832  CA  PHE A 119      -3.959 -33.472   5.388  1.00  1.00           C  
ATOM   1833  C   PHE A 119      -4.664 -34.617   6.071  1.00  1.00           C  
ATOM   1834  O   PHE A 119      -4.204 -35.127   7.094  1.00  1.00           O  
ATOM   1835  CB  PHE A 119      -3.106 -34.139   4.300  1.00  1.00           C  
ATOM   1836  CG  PHE A 119      -2.558 -33.315   3.186  1.00  1.00           C  
ATOM   1837  CD1 PHE A 119      -1.361 -32.641   3.285  1.00  1.00           C  
ATOM   1838  CD2 PHE A 119      -3.241 -33.279   1.982  1.00  1.00           C  
ATOM   1839  CE1 PHE A 119      -0.861 -31.948   2.200  1.00  1.00           C  
ATOM   1840  CE2 PHE A 119      -2.751 -32.591   0.908  1.00  1.00           C  
ATOM   1841  CZ  PHE A 119      -1.552 -31.922   1.014  1.00  1.00           C  
ATOM   1842  H   PHE A 119      -2.381 -33.022   6.769  1.00  1.00           H  
ATOM   1843  HA  PHE A 119      -4.721 -32.859   4.909  1.00  1.00           H  
ATOM   1844 1HB  PHE A 119      -2.263 -34.631   4.781  1.00  1.00           H  
ATOM   1845 2HB  PHE A 119      -3.702 -34.934   3.846  1.00  1.00           H  
ATOM   1846  HD1 PHE A 119      -0.802 -32.669   4.222  1.00  1.00           H  
ATOM   1847  HD2 PHE A 119      -4.179 -33.820   1.896  1.00  1.00           H  
ATOM   1848  HE1 PHE A 119       0.088 -31.430   2.288  1.00  1.00           H  
ATOM   1849  HE2 PHE A 119      -3.306 -32.584  -0.025  1.00  1.00           H  
ATOM   1850  HZ  PHE A 119      -1.147 -31.381   0.163  1.00  1.00           H  
ATOM   1851  N   LYS A 120      -5.737 -35.065   5.438  1.00  0.97           N  
ATOM   1852  CA  LYS A 120      -6.417 -36.283   5.832  1.00  0.97           C  
ATOM   1853  C   LYS A 120      -6.630 -37.142   4.585  1.00  0.97           C  
ATOM   1854  O   LYS A 120      -6.989 -36.604   3.538  1.00  0.97           O  
ATOM   1855  CB  LYS A 120      -7.755 -35.947   6.476  1.00  0.97           C  
ATOM   1856  CG  LYS A 120      -8.582 -37.125   6.967  1.00  0.97           C  
ATOM   1857  CD  LYS A 120      -9.807 -36.642   7.752  1.00  0.97           C  
ATOM   1858  CE  LYS A 120     -10.724 -37.793   8.144  1.00  0.97           C  
ATOM   1859  NZ  LYS A 120     -10.062 -38.766   9.060  1.00  0.97           N  
ATOM   1860  H   LYS A 120      -6.095 -34.542   4.635  1.00  0.97           H  
ATOM   1861  HA  LYS A 120      -5.813 -36.790   6.571  1.00  0.97           H  
ATOM   1862 1HB  LYS A 120      -7.546 -35.370   7.349  1.00  0.97           H  
ATOM   1863 2HB  LYS A 120      -8.359 -35.343   5.799  1.00  0.97           H  
ATOM   1864 1HG  LYS A 120      -8.917 -37.721   6.118  1.00  0.97           H  
ATOM   1865 2HG  LYS A 120      -7.974 -37.754   7.610  1.00  0.97           H  
ATOM   1866 1HD  LYS A 120      -9.486 -36.125   8.660  1.00  0.97           H  
ATOM   1867 2HD  LYS A 120     -10.373 -35.938   7.143  1.00  0.97           H  
ATOM   1868 1HE  LYS A 120     -11.598 -37.383   8.633  1.00  0.97           H  
ATOM   1869 2HE  LYS A 120     -11.037 -38.324   7.248  1.00  0.97           H  
ATOM   1870 1HZ  LYS A 120     -10.715 -39.508   9.288  1.00  0.97           H  
ATOM   1871 2HZ  LYS A 120      -9.260 -39.165   8.588  1.00  0.97           H  
ATOM   1872 3HZ  LYS A 120      -9.769 -38.299   9.904  1.00  0.97           H  
ATOM   1873  N   PRO A 121      -6.348 -38.451   4.619  1.00  0.95           N  
ATOM   1874  CA  PRO A 121      -6.646 -39.371   3.548  1.00  0.95           C  
ATOM   1875  C   PRO A 121      -8.110 -39.346   3.218  1.00  0.95           C  
ATOM   1876  O   PRO A 121      -8.947 -39.260   4.113  1.00  0.95           O  
ATOM   1877  CB  PRO A 121      -6.217 -40.713   4.129  1.00  0.95           C  
ATOM   1878  CG  PRO A 121      -5.148 -40.364   5.128  1.00  0.95           C  
ATOM   1879  CD  PRO A 121      -5.585 -39.051   5.732  1.00  0.95           C  
ATOM   1880  HA  PRO A 121      -6.063 -39.123   2.668  1.00  0.95           H  
ATOM   1881 1HB  PRO A 121      -7.088 -41.221   4.578  1.00  0.95           H  
ATOM   1882 2HB  PRO A 121      -5.856 -41.383   3.326  1.00  0.95           H  
ATOM   1883 1HG  PRO A 121      -5.049 -41.179   5.864  1.00  0.95           H  
ATOM   1884 2HG  PRO A 121      -4.191 -40.289   4.607  1.00  0.95           H  
ATOM   1885 1HD  PRO A 121      -6.220 -39.211   6.611  1.00  0.95           H  
ATOM   1886 2HD  PRO A 121      -4.673 -38.474   5.955  1.00  0.95           H  
ATOM   1887  N   LEU A 122      -8.425 -39.428   1.942  1.00  0.93           N  
ATOM   1888  CA  LEU A 122      -9.807 -39.508   1.514  1.00  0.93           C  
ATOM   1889  C   LEU A 122     -10.314 -40.811   2.125  1.00  0.93           C  
ATOM   1890  O   LEU A 122      -9.617 -41.815   2.034  1.00  0.93           O  
ATOM   1891  CB  LEU A 122      -9.872 -39.566  -0.010  1.00  0.93           C  
ATOM   1892  CG  LEU A 122     -11.200 -39.419  -0.657  1.00  0.93           C  
ATOM   1893  CD1 LEU A 122     -11.655 -38.013  -0.499  1.00  0.93           C  
ATOM   1894  CD2 LEU A 122     -11.100 -39.798  -2.070  1.00  0.93           C  
ATOM   1895  H   LEU A 122      -7.688 -39.469   1.239  1.00  0.93           H  
ATOM   1896  HA  LEU A 122     -10.371 -38.669   1.903  1.00  0.93           H  
ATOM   1897 1HB  LEU A 122      -9.228 -38.779  -0.406  1.00  0.93           H  
ATOM   1898 2HB  LEU A 122      -9.460 -40.514  -0.321  1.00  0.93           H  
ATOM   1899  HG  LEU A 122     -11.925 -40.070  -0.161  1.00  0.93           H  
ATOM   1900 1HD1 LEU A 122     -12.624 -37.873  -0.950  1.00  0.93           H  
ATOM   1901 2HD1 LEU A 122     -11.707 -37.796   0.522  1.00  0.93           H  
ATOM   1902 3HD1 LEU A 122     -10.937 -37.355  -0.972  1.00  0.93           H  
ATOM   1903 1HD2 LEU A 122     -12.049 -39.704  -2.487  1.00  0.93           H  
ATOM   1904 2HD2 LEU A 122     -10.393 -39.152  -2.582  1.00  0.93           H  
ATOM   1905 3HD2 LEU A 122     -10.789 -40.814  -2.148  1.00  0.93           H  
ATOM   1906  N   GLU A 123     -11.467 -40.829   2.781  1.00  0.91           N  
ATOM   1907  CA  GLU A 123     -11.899 -42.088   3.383  1.00  0.91           C  
ATOM   1908  C   GLU A 123     -12.244 -43.116   2.317  1.00  0.91           C  
ATOM   1909  O   GLU A 123     -12.001 -44.314   2.486  1.00  0.91           O  
ATOM   1910  CB  GLU A 123     -13.116 -41.893   4.280  1.00  0.91           C  
ATOM   1911  CG  GLU A 123     -12.872 -41.085   5.535  1.00  0.91           C  
ATOM   1912  CD  GLU A 123     -11.848 -41.653   6.496  1.00  0.91           C  
ATOM   1913  OE1 GLU A 123     -11.933 -42.808   6.836  1.00  0.91           O  
ATOM   1914  OE2 GLU A 123     -10.987 -40.901   6.911  1.00  0.91           O  
ATOM   1915  H   GLU A 123     -12.053 -40.006   2.837  1.00  0.91           H  
ATOM   1916  HA  GLU A 123     -11.079 -42.482   3.984  1.00  0.91           H  
ATOM   1917 1HB  GLU A 123     -13.902 -41.384   3.717  1.00  0.91           H  
ATOM   1918 2HB  GLU A 123     -13.510 -42.864   4.579  1.00  0.91           H  
ATOM   1919 1HG  GLU A 123     -12.552 -40.093   5.233  1.00  0.91           H  
ATOM   1920 2HG  GLU A 123     -13.821 -41.000   6.051  1.00  0.91           H  
ATOM   1921  N   ALA A 124     -12.816 -42.652   1.212  1.00  0.89           N  
ATOM   1922  CA  ALA A 124     -13.173 -43.593   0.154  1.00  0.89           C  
ATOM   1923  C   ALA A 124     -13.344 -42.956  -1.208  1.00  0.89           C  
ATOM   1924  O   ALA A 124     -13.692 -41.775  -1.321  1.00  0.89           O  
ATOM   1925  CB  ALA A 124     -14.483 -44.302   0.504  1.00  0.89           C  
ATOM   1926  H   ALA A 124     -13.010 -41.650   1.156  1.00  0.89           H  
ATOM   1927  HA  ALA A 124     -12.369 -44.327   0.082  1.00  0.89           H  
ATOM   1928 1HB  ALA A 124     -14.719 -45.030  -0.276  1.00  0.89           H  
ATOM   1929 2HB  ALA A 124     -14.383 -44.815   1.460  1.00  0.89           H  
ATOM   1930 3HB  ALA A 124     -15.285 -43.574   0.567  1.00  0.89           H  
ATOM   1931  N   GLY A 125     -13.125 -43.774  -2.240  1.00  0.88           N  
ATOM   1932  CA  GLY A 125     -13.500 -43.404  -3.594  1.00  0.88           C  
ATOM   1933  C   GLY A 125     -14.793 -44.144  -3.933  1.00  0.88           C  
ATOM   1934  O   GLY A 125     -14.967 -45.300  -3.532  1.00  0.88           O  
ATOM   1935  H   GLY A 125     -12.757 -44.702  -2.071  1.00  0.88           H  
ATOM   1936 1HA  GLY A 125     -13.648 -42.328  -3.667  1.00  0.88           H  
ATOM   1937 2HA  GLY A 125     -12.711 -43.682  -4.293  1.00  0.88           H  
ATOM   1938  N   VAL A 126     -15.671 -43.491  -4.680  1.00  0.89           N  
ATOM   1939  CA  VAL A 126     -16.964 -44.035  -5.122  1.00  0.89           C  
ATOM   1940  C   VAL A 126     -17.226 -43.702  -6.629  1.00  0.89           C  
ATOM   1941  O   VAL A 126     -16.628 -42.769  -7.174  1.00  0.89           O  
ATOM   1942  CB  VAL A 126     -18.069 -43.595  -4.115  1.00  0.89           C  
ATOM   1943  CG1 VAL A 126     -17.931 -44.256  -2.734  1.00  0.89           C  
ATOM   1944  CG2 VAL A 126     -17.864 -42.215  -3.806  1.00  0.89           C  
ATOM   1945  H   VAL A 126     -15.437 -42.533  -4.938  1.00  0.89           H  
ATOM   1946  HA  VAL A 126     -16.933 -45.114  -5.031  1.00  0.89           H  
ATOM   1947  HB  VAL A 126     -19.052 -43.793  -4.538  1.00  0.89           H  
ATOM   1948 1HG1 VAL A 126     -18.682 -43.871  -2.085  1.00  0.89           H  
ATOM   1949 2HG1 VAL A 126     -18.054 -45.294  -2.804  1.00  0.89           H  
ATOM   1950 3HG1 VAL A 126     -16.965 -44.035  -2.302  1.00  0.89           H  
ATOM   1951 1HG2 VAL A 126     -18.613 -41.871  -3.109  1.00  0.89           H  
ATOM   1952 2HG2 VAL A 126     -16.876 -42.094  -3.376  1.00  0.89           H  
ATOM   1953 3HG2 VAL A 126     -17.911 -41.695  -4.640  1.00  0.89           H  
ATOM   1954  N   ILE A 127     -18.039 -44.521  -7.310  1.00  0.92           N  
ATOM   1955  CA  ILE A 127     -18.341 -44.352  -8.743  1.00  0.92           C  
ATOM   1956  C   ILE A 127     -19.808 -44.593  -9.138  1.00  0.92           C  
ATOM   1957  O   ILE A 127     -20.493 -45.462  -8.587  1.00  0.92           O  
ATOM   1958  CB  ILE A 127     -17.430 -45.288  -9.582  1.00  0.92           C  
ATOM   1959  CG1 ILE A 127     -17.644 -45.056 -11.118  1.00  0.92           C  
ATOM   1960  CG2 ILE A 127     -17.672 -46.749  -9.184  1.00  0.92           C  
ATOM   1961  CD1 ILE A 127     -16.588 -45.684 -12.024  1.00  0.92           C  
ATOM   1962  H   ILE A 127     -18.468 -45.286  -6.807  1.00  0.92           H  
ATOM   1963  HA  ILE A 127     -18.102 -43.326  -9.011  1.00  0.92           H  
ATOM   1964  HB  ILE A 127     -16.393 -45.038  -9.371  1.00  0.92           H  
ATOM   1965 1HG1 ILE A 127     -18.607 -45.481 -11.400  1.00  0.92           H  
ATOM   1966 2HG1 ILE A 127     -17.665 -43.985 -11.308  1.00  0.92           H  
ATOM   1967 1HG2 ILE A 127     -17.010 -47.395  -9.746  1.00  0.92           H  
ATOM   1968 2HG2 ILE A 127     -17.479 -46.873  -8.113  1.00  0.92           H  
ATOM   1969 3HG2 ILE A 127     -18.710 -47.016  -9.396  1.00  0.92           H  
ATOM   1970 1HD1 ILE A 127     -16.833 -45.482 -13.058  1.00  0.92           H  
ATOM   1971 2HD1 ILE A 127     -15.627 -45.271 -11.811  1.00  0.92           H  
ATOM   1972 3HD1 ILE A 127     -16.572 -46.753 -11.866  1.00  0.92           H  
ATOM   1973  N   TRP A 128     -20.299 -43.769 -10.068  1.00  0.96           N  
ATOM   1974  CA  TRP A 128     -21.655 -43.884 -10.618  1.00  0.96           C  
ATOM   1975  C   TRP A 128     -21.759 -44.957 -11.683  1.00  0.96           C  
ATOM   1976  O   TRP A 128     -20.920 -45.031 -12.583  1.00  0.96           O  
ATOM   1977  CB  TRP A 128     -22.085 -42.593 -11.304  1.00  0.96           C  
ATOM   1978  CG  TRP A 128     -23.548 -42.498 -11.745  1.00  0.96           C  
ATOM   1979  CD1 TRP A 128     -23.985 -42.676 -13.020  1.00  0.96           C  
ATOM   1980  CD2 TRP A 128     -24.753 -42.169 -10.962  1.00  0.96           C  
ATOM   1981  NE1 TRP A 128     -25.345 -42.487 -13.094  1.00  0.96           N  
ATOM   1982  CE2 TRP A 128     -25.825 -42.176 -11.854  1.00  0.96           C  
ATOM   1983  CE3 TRP A 128     -25.006 -41.866  -9.606  1.00  0.96           C  
ATOM   1984  CZ2 TRP A 128     -27.120 -41.896 -11.445  1.00  0.96           C  
ATOM   1985  CZ3 TRP A 128     -26.298 -41.586  -9.207  1.00  0.96           C  
ATOM   1986  CH2 TRP A 128     -27.324 -41.599 -10.097  1.00  0.96           C  
ATOM   1987  H   TRP A 128     -19.689 -43.028 -10.416  1.00  0.96           H  
ATOM   1988  HA  TRP A 128     -22.341 -44.121  -9.809  1.00  0.96           H  
ATOM   1989 1HB  TRP A 128     -21.839 -41.765 -10.740  1.00  0.96           H  
ATOM   1990 2HB  TRP A 128     -21.505 -42.519 -12.207  1.00  0.96           H  
ATOM   1991  HD1 TRP A 128     -23.350 -42.931 -13.856  1.00  0.96           H  
ATOM   1992  HE1 TRP A 128     -25.899 -42.567 -13.936  1.00  0.96           H  
ATOM   1993  HE3 TRP A 128     -24.243 -41.853  -8.887  1.00  0.96           H  
ATOM   1994  HZ2 TRP A 128     -27.959 -41.902 -12.140  1.00  0.96           H  
ATOM   1995  HZ3 TRP A 128     -26.477 -41.351  -8.156  1.00  0.96           H  
ATOM   1996  HH2 TRP A 128     -28.330 -41.371  -9.742  1.00  0.96           H  
ATOM   1997  N   ASP A 129     -22.825 -45.736 -11.621  1.00  1.00           N  
ATOM   1998  CA  ASP A 129     -23.115 -46.668 -12.701  1.00  1.00           C  
ATOM   1999  C   ASP A 129     -24.635 -46.763 -12.849  1.00  1.00           C  
ATOM   2000  O   ASP A 129     -25.374 -46.040 -12.180  1.00  1.00           O  
ATOM   2001  CB  ASP A 129     -22.425 -48.035 -12.477  1.00  1.00           C  
ATOM   2002  CG  ASP A 129     -22.894 -48.862 -11.264  1.00  1.00           C  
ATOM   2003  OD1 ASP A 129     -24.073 -48.914 -11.012  1.00  1.00           O  
ATOM   2004  OD2 ASP A 129     -22.064 -49.443 -10.605  1.00  1.00           O  
ATOM   2005  H   ASP A 129     -23.438 -45.666 -10.809  1.00  1.00           H  
ATOM   2006  HA  ASP A 129     -22.722 -46.258 -13.634  1.00  1.00           H  
ATOM   2007 1HB  ASP A 129     -22.535 -48.645 -13.372  1.00  1.00           H  
ATOM   2008 2HB  ASP A 129     -21.352 -47.857 -12.358  1.00  1.00           H  
ATOM   2009  N   LYS A 130     -25.122 -47.671 -13.685  1.00  1.04           N  
ATOM   2010  CA  LYS A 130     -26.561 -47.788 -13.926  1.00  1.04           C  
ATOM   2011  C   LYS A 130     -27.399 -48.080 -12.668  1.00  1.04           C  
ATOM   2012  O   LYS A 130     -28.614 -47.870 -12.676  1.00  1.04           O  
ATOM   2013  CB  LYS A 130     -26.824 -48.855 -14.987  1.00  1.04           C  
ATOM   2014  CG  LYS A 130     -26.506 -50.286 -14.558  1.00  1.04           C  
ATOM   2015  CD  LYS A 130     -26.746 -51.265 -15.707  1.00  1.04           C  
ATOM   2016  CE  LYS A 130     -26.467 -52.701 -15.290  1.00  1.04           C  
ATOM   2017  NZ  LYS A 130     -26.661 -53.656 -16.422  1.00  1.04           N  
ATOM   2018  H   LYS A 130     -24.487 -48.265 -14.196  1.00  1.04           H  
ATOM   2019  HA  LYS A 130     -26.903 -46.830 -14.324  1.00  1.04           H  
ATOM   2020 1HB  LYS A 130     -27.874 -48.824 -15.279  1.00  1.04           H  
ATOM   2021 2HB  LYS A 130     -26.231 -48.634 -15.875  1.00  1.04           H  
ATOM   2022 1HG  LYS A 130     -25.469 -50.353 -14.225  1.00  1.04           H  
ATOM   2023 2HG  LYS A 130     -27.154 -50.563 -13.727  1.00  1.04           H  
ATOM   2024 1HD  LYS A 130     -27.784 -51.189 -16.032  1.00  1.04           H  
ATOM   2025 2HD  LYS A 130     -26.101 -51.007 -16.547  1.00  1.04           H  
ATOM   2026 1HE  LYS A 130     -25.440 -52.776 -14.936  1.00  1.04           H  
ATOM   2027 2HE  LYS A 130     -27.141 -52.973 -14.475  1.00  1.04           H  
ATOM   2028 1HZ  LYS A 130     -26.467 -54.597 -16.111  1.00  1.04           H  
ATOM   2029 2HZ  LYS A 130     -27.616 -53.601 -16.751  1.00  1.04           H  
ATOM   2030 3HZ  LYS A 130     -26.033 -53.416 -17.175  1.00  1.04           H  
ATOM   2031  N   ASN A 131     -26.764 -48.589 -11.606  1.00  1.06           N  
ATOM   2032  CA  ASN A 131     -27.450 -48.922 -10.366  1.00  1.06           C  
ATOM   2033  C   ASN A 131     -27.262 -47.852  -9.272  1.00  1.06           C  
ATOM   2034  O   ASN A 131     -27.630 -48.076  -8.112  1.00  1.06           O  
ATOM   2035  CB  ASN A 131     -26.977 -50.270  -9.866  1.00  1.06           C  
ATOM   2036  CG  ASN A 131     -27.379 -51.412 -10.766  1.00  1.06           C  
ATOM   2037  OD1 ASN A 131     -28.495 -51.459 -11.300  1.00  1.06           O  
ATOM   2038  ND2 ASN A 131     -26.477 -52.346 -10.939  1.00  1.06           N  
ATOM   2039  H   ASN A 131     -25.749 -48.721 -11.630  1.00  1.06           H  
ATOM   2040  HA  ASN A 131     -28.518 -48.984 -10.573  1.00  1.06           H  
ATOM   2041 1HB  ASN A 131     -25.887 -50.260  -9.770  1.00  1.06           H  
ATOM   2042 2HB  ASN A 131     -27.392 -50.447  -8.883  1.00  1.06           H  
ATOM   2043 1HD2 ASN A 131     -26.676 -53.138 -11.513  1.00  1.06           H  
ATOM   2044 2HD2 ASN A 131     -25.585 -52.265 -10.488  1.00  1.06           H  
ATOM   2045  N   GLY A 132     -26.722 -46.680  -9.637  1.00  1.04           N  
ATOM   2046  CA  GLY A 132     -26.499 -45.603  -8.667  1.00  1.04           C  
ATOM   2047  C   GLY A 132     -25.055 -45.540  -8.159  1.00  1.04           C  
ATOM   2048  O   GLY A 132     -24.102 -45.658  -8.926  1.00  1.04           O  
ATOM   2049  H   GLY A 132     -26.427 -46.538 -10.603  1.00  1.04           H  
ATOM   2050 1HA  GLY A 132     -26.751 -44.654  -9.139  1.00  1.04           H  
ATOM   2051 2HA  GLY A 132     -27.177 -45.723  -7.825  1.00  1.04           H  
ATOM   2052  N   ILE A 133     -24.890 -45.232  -6.875  1.00  0.99           N  
ATOM   2053  CA  ILE A 133     -23.561 -44.981  -6.308  1.00  0.99           C  
ATOM   2054  C   ILE A 133     -22.939 -46.222  -5.653  1.00  0.99           C  
ATOM   2055  O   ILE A 133     -23.559 -46.838  -4.776  1.00  0.99           O  
ATOM   2056  CB  ILE A 133     -23.659 -43.850  -5.270  1.00  0.99           C  
ATOM   2057  CG1 ILE A 133     -24.165 -42.577  -5.967  1.00  0.99           C  
ATOM   2058  CG2 ILE A 133     -22.328 -43.639  -4.551  1.00  0.99           C  
ATOM   2059  CD1 ILE A 133     -24.487 -41.436  -5.052  1.00  0.99           C  
ATOM   2060  H   ILE A 133     -25.704 -45.154  -6.282  1.00  0.99           H  
ATOM   2061  HA  ILE A 133     -22.897 -44.659  -7.111  1.00  0.99           H  
ATOM   2062  HB  ILE A 133     -24.408 -44.114  -4.529  1.00  0.99           H  
ATOM   2063 1HG1 ILE A 133     -23.451 -42.263  -6.648  1.00  0.99           H  
ATOM   2064 2HG1 ILE A 133     -25.070 -42.827  -6.515  1.00  0.99           H  
ATOM   2065 1HG2 ILE A 133     -22.452 -42.843  -3.838  1.00  0.99           H  
ATOM   2066 2HG2 ILE A 133     -22.035 -44.554  -4.038  1.00  0.99           H  
ATOM   2067 3HG2 ILE A 133     -21.568 -43.379  -5.233  1.00  0.99           H  
ATOM   2068 1HD1 ILE A 133     -24.844 -40.590  -5.636  1.00  0.99           H  
ATOM   2069 2HD1 ILE A 133     -25.259 -41.737  -4.344  1.00  0.99           H  
ATOM   2070 3HD1 ILE A 133     -23.586 -41.150  -4.511  1.00  0.99           H  
ATOM   2071  N   ARG A 134     -21.717 -46.589  -6.079  1.00  0.93           N  
ATOM   2072  CA  ARG A 134     -21.026 -47.770  -5.548  1.00  0.93           C  
ATOM   2073  C   ARG A 134     -19.558 -47.495  -5.187  1.00  0.93           C  
ATOM   2074  O   ARG A 134     -18.928 -46.598  -5.732  1.00  0.93           O  
ATOM   2075  CB  ARG A 134     -21.074 -48.904  -6.563  1.00  0.93           C  
ATOM   2076  CG  ARG A 134     -22.487 -49.423  -6.889  1.00  0.93           C  
ATOM   2077  CD  ARG A 134     -23.086 -50.144  -5.717  1.00  0.93           C  
ATOM   2078  NE  ARG A 134     -24.388 -50.717  -6.018  1.00  0.93           N  
ATOM   2079  CZ  ARG A 134     -25.575 -50.075  -5.888  1.00  0.93           C  
ATOM   2080  NH1 ARG A 134     -25.640 -48.828  -5.462  1.00  0.93           N  
ATOM   2081  NH2 ARG A 134     -26.694 -50.712  -6.191  1.00  0.93           N  
ATOM   2082  H   ARG A 134     -21.274 -46.068  -6.837  1.00  0.93           H  
ATOM   2083  HA  ARG A 134     -21.545 -48.091  -4.645  1.00  0.93           H  
ATOM   2084 1HB  ARG A 134     -20.640 -48.560  -7.505  1.00  0.93           H  
ATOM   2085 2HB  ARG A 134     -20.474 -49.745  -6.213  1.00  0.93           H  
ATOM   2086 1HG  ARG A 134     -23.141 -48.599  -7.174  1.00  0.93           H  
ATOM   2087 2HG  ARG A 134     -22.424 -50.122  -7.728  1.00  0.93           H  
ATOM   2088 1HD  ARG A 134     -22.423 -50.952  -5.413  1.00  0.93           H  
ATOM   2089 2HD  ARG A 134     -23.206 -49.447  -4.889  1.00  0.93           H  
ATOM   2090  HE  ARG A 134     -24.411 -51.668  -6.351  1.00  0.93           H  
ATOM   2091 1HH1 ARG A 134     -24.793 -48.295  -5.215  1.00  0.93           H  
ATOM   2092 2HH1 ARG A 134     -26.540 -48.378  -5.383  1.00  0.93           H  
ATOM   2093 1HH2 ARG A 134     -26.662 -51.668  -6.515  1.00  0.93           H  
ATOM   2094 2HH2 ARG A 134     -27.582 -50.235  -6.100  1.00  0.93           H  
ATOM   2095  N   ARG A 135     -19.005 -48.253  -4.239  1.00  0.89           N  
ATOM   2096  CA  ARG A 135     -17.596 -48.066  -3.852  1.00  0.89           C  
ATOM   2097  C   ARG A 135     -16.587 -48.526  -4.887  1.00  0.89           C  
ATOM   2098  O   ARG A 135     -16.770 -49.562  -5.528  1.00  0.89           O  
ATOM   2099  CB  ARG A 135     -17.284 -48.719  -2.516  1.00  0.89           C  
ATOM   2100  CG  ARG A 135     -15.833 -48.491  -2.045  1.00  0.89           C  
ATOM   2101  CD  ARG A 135     -15.568 -48.982  -0.681  1.00  0.89           C  
ATOM   2102  NE  ARG A 135     -16.240 -48.194   0.336  1.00  0.89           N  
ATOM   2103  CZ  ARG A 135     -16.219 -48.484   1.650  1.00  0.89           C  
ATOM   2104  NH1 ARG A 135     -15.550 -49.536   2.075  1.00  0.89           N  
ATOM   2105  NH2 ARG A 135     -16.868 -47.712   2.511  1.00  0.89           N  
ATOM   2106  H   ARG A 135     -19.549 -48.974  -3.788  1.00  0.89           H  
ATOM   2107  HA  ARG A 135     -17.417 -47.017  -3.729  1.00  0.89           H  
ATOM   2108 1HB  ARG A 135     -17.949 -48.323  -1.751  1.00  0.89           H  
ATOM   2109 2HB  ARG A 135     -17.450 -49.792  -2.582  1.00  0.89           H  
ATOM   2110 1HG  ARG A 135     -15.150 -49.030  -2.700  1.00  0.89           H  
ATOM   2111 2HG  ARG A 135     -15.600 -47.424  -2.076  1.00  0.89           H  
ATOM   2112 1HD  ARG A 135     -15.898 -50.017  -0.593  1.00  0.89           H  
ATOM   2113 2HD  ARG A 135     -14.496 -48.931  -0.494  1.00  0.89           H  
ATOM   2114  HE  ARG A 135     -16.760 -47.382   0.036  1.00  0.89           H  
ATOM   2115 1HH1 ARG A 135     -15.034 -50.135   1.402  1.00  0.89           H  
ATOM   2116 2HH1 ARG A 135     -15.525 -49.761   3.055  1.00  0.89           H  
ATOM   2117 1HH2 ARG A 135     -17.380 -46.907   2.179  1.00  0.89           H  
ATOM   2118 2HH2 ARG A 135     -16.852 -47.931   3.495  1.00  0.89           H  
ATOM   2119  N   VAL A 136     -15.524 -47.735  -5.039  1.00  0.86           N  
ATOM   2120  CA  VAL A 136     -14.420 -48.048  -5.929  1.00  0.86           C  
ATOM   2121  C   VAL A 136     -13.439 -49.059  -5.332  1.00  0.86           C  
ATOM   2122  O   VAL A 136     -12.852 -48.812  -4.274  1.00  0.86           O  
ATOM   2123  CB  VAL A 136     -13.651 -46.779  -6.251  1.00  0.86           C  
ATOM   2124  CG1 VAL A 136     -12.425 -47.054  -7.056  1.00  0.86           C  
ATOM   2125  CG2 VAL A 136     -14.547 -45.919  -6.997  1.00  0.86           C  
ATOM   2126  H   VAL A 136     -15.466 -46.876  -4.487  1.00  0.86           H  
ATOM   2127  HA  VAL A 136     -14.875 -48.392  -6.845  1.00  0.86           H  
ATOM   2128  HB  VAL A 136     -13.351 -46.308  -5.321  1.00  0.86           H  
ATOM   2129 1HG1 VAL A 136     -11.904 -46.117  -7.256  1.00  0.86           H  
ATOM   2130 2HG1 VAL A 136     -11.773 -47.711  -6.494  1.00  0.86           H  
ATOM   2131 3HG1 VAL A 136     -12.688 -47.523  -7.994  1.00  0.86           H  
ATOM   2132 1HG2 VAL A 136     -14.077 -44.969  -7.205  1.00  0.86           H  
ATOM   2133 2HG2 VAL A 136     -14.833 -46.411  -7.926  1.00  0.86           H  
ATOM   2134 3HG2 VAL A 136     -15.394 -45.770  -6.414  1.00  0.86           H  
ATOM   2135  N   PRO A 137     -13.159 -50.164  -6.026  1.00  0.86           N  
ATOM   2136  CA  PRO A 137     -12.280 -51.236  -5.620  1.00  0.86           C  
ATOM   2137  C   PRO A 137     -10.812 -50.847  -5.747  1.00  0.86           C  
ATOM   2138  O   PRO A 137     -10.102 -51.296  -6.646  1.00  0.86           O  
ATOM   2139  CB  PRO A 137     -12.673 -52.329  -6.588  1.00  0.86           C  
ATOM   2140  CG  PRO A 137     -13.102 -51.624  -7.815  1.00  0.86           C  
ATOM   2141  CD  PRO A 137     -13.799 -50.403  -7.329  1.00  0.86           C  
ATOM   2142  HA  PRO A 137     -12.518 -51.525  -4.586  1.00  0.86           H  
ATOM   2143 1HB  PRO A 137     -11.822 -52.896  -6.784  1.00  0.86           H  
ATOM   2144 2HB  PRO A 137     -13.434 -52.990  -6.147  1.00  0.86           H  
ATOM   2145 1HG  PRO A 137     -12.225 -51.375  -8.427  1.00  0.86           H  
ATOM   2146 2HG  PRO A 137     -13.748 -52.264  -8.428  1.00  0.86           H  
ATOM   2147 1HD  PRO A 137     -13.588 -49.607  -8.025  1.00  0.86           H  
ATOM   2148 2HD  PRO A 137     -14.880 -50.602  -7.209  1.00  0.86           H  
ATOM   2149  N   CYS A 138     -10.394 -49.960  -4.850  1.00  0.87           N  
ATOM   2150  CA  CYS A 138      -9.061 -49.364  -4.826  1.00  0.87           C  
ATOM   2151  C   CYS A 138      -7.925 -50.373  -4.605  1.00  0.87           C  
ATOM   2152  O   CYS A 138      -6.834 -50.206  -5.148  1.00  0.87           O  
ATOM   2153  CB  CYS A 138      -9.021 -48.312  -3.729  1.00  0.87           C  
ATOM   2154  SG  CYS A 138     -10.112 -46.906  -4.059  1.00  0.87           S  
ATOM   2155  H   CYS A 138     -11.081 -49.640  -4.166  1.00  0.87           H  
ATOM   2156  HA  CYS A 138      -8.896 -48.870  -5.774  1.00  0.87           H  
ATOM   2157 1HB  CYS A 138      -9.321 -48.764  -2.780  1.00  0.87           H  
ATOM   2158 2HB  CYS A 138      -8.011 -47.942  -3.609  1.00  0.87           H  
ATOM   2159  HG  CYS A 138     -11.262 -47.625  -4.065  1.00  0.87           H  
ATOM   2160  N   ASN A 139      -8.193 -51.441  -3.854  1.00  0.88           N  
ATOM   2161  CA  ASN A 139      -7.178 -52.461  -3.565  1.00  0.88           C  
ATOM   2162  C   ASN A 139      -7.796 -53.850  -3.474  1.00  0.88           C  
ATOM   2163  O   ASN A 139      -9.015 -53.992  -3.518  1.00  0.88           O  
ATOM   2164  CB  ASN A 139      -6.450 -52.146  -2.262  1.00  0.88           C  
ATOM   2165  CG  ASN A 139      -7.361 -52.107  -1.068  1.00  0.88           C  
ATOM   2166  OD1 ASN A 139      -8.252 -52.954  -0.933  1.00  0.88           O  
ATOM   2167  ND2 ASN A 139      -7.148 -51.153  -0.196  1.00  0.88           N  
ATOM   2168  H   ASN A 139      -9.117 -51.525  -3.462  1.00  0.88           H  
ATOM   2169  HA  ASN A 139      -6.456 -52.478  -4.384  1.00  0.88           H  
ATOM   2170 1HB  ASN A 139      -5.673 -52.887  -2.086  1.00  0.88           H  
ATOM   2171 2HB  ASN A 139      -5.968 -51.200  -2.336  1.00  0.88           H  
ATOM   2172 1HD2 ASN A 139      -7.732 -51.079   0.632  1.00  0.88           H  
ATOM   2173 2HD2 ASN A 139      -6.407 -50.494  -0.333  1.00  0.88           H  
ATOM   2174  N   LYS A 140      -6.970 -54.878  -3.261  1.00  0.89           N  
ATOM   2175  CA  LYS A 140      -7.490 -56.247  -3.238  1.00  0.89           C  
ATOM   2176  C   LYS A 140      -8.515 -56.528  -2.150  1.00  0.89           C  
ATOM   2177  O   LYS A 140      -9.496 -57.229  -2.399  1.00  0.89           O  
ATOM   2178  CB  LYS A 140      -6.346 -57.252  -3.143  1.00  0.89           C  
ATOM   2179  CG  LYS A 140      -5.535 -57.350  -4.423  1.00  0.89           C  
ATOM   2180  CD  LYS A 140      -4.421 -58.376  -4.314  1.00  0.89           C  
ATOM   2181  CE  LYS A 140      -3.653 -58.492  -5.627  1.00  0.89           C  
ATOM   2182  NZ  LYS A 140      -2.523 -59.457  -5.530  1.00  0.89           N  
ATOM   2183  H   LYS A 140      -5.976 -54.718  -3.183  1.00  0.89           H  
ATOM   2184  HA  LYS A 140      -7.984 -56.426  -4.187  1.00  0.89           H  
ATOM   2185 1HB  LYS A 140      -5.678 -56.975  -2.327  1.00  0.89           H  
ATOM   2186 2HB  LYS A 140      -6.748 -58.241  -2.919  1.00  0.89           H  
ATOM   2187 1HG  LYS A 140      -6.189 -57.619  -5.243  1.00  0.89           H  
ATOM   2188 2HG  LYS A 140      -5.095 -56.379  -4.643  1.00  0.89           H  
ATOM   2189 1HD  LYS A 140      -3.732 -58.089  -3.518  1.00  0.89           H  
ATOM   2190 2HD  LYS A 140      -4.851 -59.349  -4.069  1.00  0.89           H  
ATOM   2191 1HE  LYS A 140      -4.339 -58.827  -6.409  1.00  0.89           H  
ATOM   2192 2HE  LYS A 140      -3.260 -57.513  -5.899  1.00  0.89           H  
ATOM   2193 1HZ  LYS A 140      -2.044 -59.506  -6.420  1.00  0.89           H  
ATOM   2194 2HZ  LYS A 140      -1.878 -59.150  -4.816  1.00  0.89           H  
ATOM   2195 3HZ  LYS A 140      -2.880 -60.371  -5.289  1.00  0.89           H  
ATOM   2196  N   SER A 141      -8.348 -55.958  -0.960  1.00  0.90           N  
ATOM   2197  CA  SER A 141      -9.325 -56.233   0.088  1.00  0.90           C  
ATOM   2198  C   SER A 141     -10.694 -55.709  -0.334  1.00  0.90           C  
ATOM   2199  O   SER A 141     -11.714 -56.388  -0.156  1.00  0.90           O  
ATOM   2200  CB  SER A 141      -8.897 -55.589   1.392  1.00  0.90           C  
ATOM   2201  OG  SER A 141      -7.722 -56.175   1.887  1.00  0.90           O  
ATOM   2202  H   SER A 141      -7.557 -55.356  -0.784  1.00  0.90           H  
ATOM   2203  HA  SER A 141      -9.396 -57.311   0.229  1.00  0.90           H  
ATOM   2204 1HB  SER A 141      -8.736 -54.521   1.232  1.00  0.90           H  
ATOM   2205 2HB  SER A 141      -9.696 -55.689   2.124  1.00  0.90           H  
ATOM   2206  HG  SER A 141      -7.528 -55.722   2.712  1.00  0.90           H  
ATOM   2207  N   GLU A 142     -10.696 -54.512  -0.925  1.00  0.92           N  
ATOM   2208  CA  GLU A 142     -11.917 -53.875  -1.390  1.00  0.92           C  
ATOM   2209  C   GLU A 142     -12.474 -54.595  -2.616  1.00  0.92           C  
ATOM   2210  O   GLU A 142     -13.690 -54.711  -2.762  1.00  0.92           O  
ATOM   2211  CB  GLU A 142     -11.672 -52.388  -1.643  1.00  0.92           C  
ATOM   2212  CG  GLU A 142     -11.409 -51.595  -0.349  1.00  0.92           C  
ATOM   2213  CD  GLU A 142     -12.600 -51.554   0.634  1.00  0.92           C  
ATOM   2214  OE1 GLU A 142     -13.668 -51.144   0.233  1.00  0.92           O  
ATOM   2215  OE2 GLU A 142     -12.436 -51.962   1.766  1.00  0.92           O  
ATOM   2216  H   GLU A 142      -9.809 -54.023  -1.041  1.00  0.92           H  
ATOM   2217  HA  GLU A 142     -12.655 -53.946  -0.596  1.00  0.92           H  
ATOM   2218 1HB  GLU A 142     -10.808 -52.266  -2.299  1.00  0.92           H  
ATOM   2219 2HB  GLU A 142     -12.533 -51.950  -2.145  1.00  0.92           H  
ATOM   2220 1HG  GLU A 142     -10.554 -52.039   0.161  1.00  0.92           H  
ATOM   2221 2HG  GLU A 142     -11.135 -50.576  -0.624  1.00  0.92           H  
ATOM   2222  N   ILE A 143     -11.598 -55.116  -3.483  1.00  0.93           N  
ATOM   2223  CA  ILE A 143     -12.063 -55.856  -4.648  1.00  0.93           C  
ATOM   2224  C   ILE A 143     -12.834 -57.073  -4.203  1.00  0.93           C  
ATOM   2225  O   ILE A 143     -13.909 -57.350  -4.723  1.00  0.93           O  
ATOM   2226  CB  ILE A 143     -10.917 -56.297  -5.592  1.00  0.93           C  
ATOM   2227  CG1 ILE A 143     -10.318 -55.084  -6.267  1.00  0.93           C  
ATOM   2228  CG2 ILE A 143     -11.473 -57.251  -6.625  1.00  0.93           C  
ATOM   2229  CD1 ILE A 143      -9.016 -55.265  -6.988  1.00  0.93           C  
ATOM   2230  H   ILE A 143     -10.600 -54.967  -3.342  1.00  0.93           H  
ATOM   2231  HA  ILE A 143     -12.738 -55.218  -5.215  1.00  0.93           H  
ATOM   2232  HB  ILE A 143     -10.138 -56.792  -5.021  1.00  0.93           H  
ATOM   2233 1HG1 ILE A 143     -11.013 -54.784  -6.992  1.00  0.93           H  
ATOM   2234 2HG1 ILE A 143     -10.211 -54.298  -5.537  1.00  0.93           H  
ATOM   2235 1HG2 ILE A 143     -10.696 -57.568  -7.294  1.00  0.93           H  
ATOM   2236 2HG2 ILE A 143     -11.889 -58.117  -6.117  1.00  0.93           H  
ATOM   2237 3HG2 ILE A 143     -12.252 -56.748  -7.196  1.00  0.93           H  
ATOM   2238 1HD1 ILE A 143      -8.732 -54.316  -7.450  1.00  0.93           H  
ATOM   2239 2HD1 ILE A 143      -8.244 -55.570  -6.295  1.00  0.93           H  
ATOM   2240 3HD1 ILE A 143      -9.141 -56.011  -7.757  1.00  0.93           H  
ATOM   2241  N   PHE A 144     -12.308 -57.799  -3.224  1.00  0.95           N  
ATOM   2242  CA  PHE A 144     -13.026 -58.970  -2.763  1.00  0.95           C  
ATOM   2243  C   PHE A 144     -14.337 -58.590  -2.065  1.00  0.95           C  
ATOM   2244  O   PHE A 144     -15.377 -59.219  -2.304  1.00  0.95           O  
ATOM   2245  CB  PHE A 144     -12.152 -59.771  -1.805  1.00  0.95           C  
ATOM   2246  CG  PHE A 144     -11.044 -60.537  -2.477  1.00  0.95           C  
ATOM   2247  CD1 PHE A 144      -9.716 -60.251  -2.201  1.00  0.95           C  
ATOM   2248  CD2 PHE A 144     -11.327 -61.547  -3.379  1.00  0.95           C  
ATOM   2249  CE1 PHE A 144      -8.696 -60.949  -2.808  1.00  0.95           C  
ATOM   2250  CE2 PHE A 144     -10.312 -62.254  -3.984  1.00  0.95           C  
ATOM   2251  CZ  PHE A 144      -8.991 -61.954  -3.698  1.00  0.95           C  
ATOM   2252  H   PHE A 144     -11.404 -57.544  -2.821  1.00  0.95           H  
ATOM   2253  HA  PHE A 144     -13.254 -59.593  -3.621  1.00  0.95           H  
ATOM   2254 1HB  PHE A 144     -11.698 -59.083  -1.085  1.00  0.95           H  
ATOM   2255 2HB  PHE A 144     -12.767 -60.471  -1.245  1.00  0.95           H  
ATOM   2256  HD1 PHE A 144      -9.485 -59.459  -1.490  1.00  0.95           H  
ATOM   2257  HD2 PHE A 144     -12.367 -61.782  -3.605  1.00  0.95           H  
ATOM   2258  HE1 PHE A 144      -7.659 -60.707  -2.580  1.00  0.95           H  
ATOM   2259  HE2 PHE A 144     -10.547 -63.049  -4.690  1.00  0.95           H  
ATOM   2260  HZ  PHE A 144      -8.189 -62.511  -4.179  1.00  0.95           H  
ATOM   2261  N   ALA A 145     -14.300 -57.531  -1.241  1.00  0.96           N  
ATOM   2262  CA  ALA A 145     -15.467 -57.032  -0.505  1.00  0.96           C  
ATOM   2263  C   ALA A 145     -16.599 -56.512  -1.401  1.00  0.96           C  
ATOM   2264  O   ALA A 145     -17.777 -56.637  -1.065  1.00  0.96           O  
ATOM   2265  CB  ALA A 145     -15.039 -55.915   0.426  1.00  0.96           C  
ATOM   2266  H   ALA A 145     -13.408 -57.058  -1.080  1.00  0.96           H  
ATOM   2267  HA  ALA A 145     -15.859 -57.858   0.085  1.00  0.96           H  
ATOM   2268 1HB  ALA A 145     -15.894 -55.574   1.006  1.00  0.96           H  
ATOM   2269 2HB  ALA A 145     -14.260 -56.276   1.098  1.00  0.96           H  
ATOM   2270 3HB  ALA A 145     -14.652 -55.091  -0.165  1.00  0.96           H  
ATOM   2271  N   ASN A 146     -16.230 -55.906  -2.526  1.00  0.95           N  
ATOM   2272  CA  ASN A 146     -17.147 -55.265  -3.464  1.00  0.95           C  
ATOM   2273  C   ASN A 146     -18.314 -56.150  -3.920  1.00  0.95           C  
ATOM   2274  O   ASN A 146     -18.133 -57.240  -4.472  1.00  0.95           O  
ATOM   2275  CB  ASN A 146     -16.344 -54.757  -4.654  1.00  0.95           C  
ATOM   2276  CG  ASN A 146     -17.107 -53.942  -5.621  1.00  0.95           C  
ATOM   2277  OD1 ASN A 146     -17.963 -54.463  -6.336  1.00  0.95           O  
ATOM   2278  ND2 ASN A 146     -16.823 -52.662  -5.679  1.00  0.95           N  
ATOM   2279  H   ASN A 146     -15.234 -55.826  -2.724  1.00  0.95           H  
ATOM   2280  HA  ASN A 146     -17.582 -54.404  -2.957  1.00  0.95           H  
ATOM   2281 1HB  ASN A 146     -15.518 -54.150  -4.295  1.00  0.95           H  
ATOM   2282 2HB  ASN A 146     -15.906 -55.606  -5.181  1.00  0.95           H  
ATOM   2283 1HD2 ASN A 146     -17.313 -52.073  -6.326  1.00  0.95           H  
ATOM   2284 2HD2 ASN A 146     -16.126 -52.271  -5.074  1.00  0.95           H  
ATOM   2285  N   GLU A 147     -19.535 -55.657  -3.694  1.00  0.92           N  
ATOM   2286  CA  GLU A 147     -20.746 -56.388  -4.074  1.00  0.92           C  
ATOM   2287  C   GLU A 147     -21.156 -56.168  -5.535  1.00  0.92           C  
ATOM   2288  O   GLU A 147     -21.838 -57.000  -6.127  1.00  0.92           O  
ATOM   2289  CB  GLU A 147     -21.906 -55.984  -3.162  1.00  0.92           C  
ATOM   2290  CG  GLU A 147     -21.726 -56.374  -1.695  1.00  0.92           C  
ATOM   2291  CD  GLU A 147     -22.884 -55.942  -0.814  1.00  0.92           C  
ATOM   2292  OE1 GLU A 147     -23.773 -55.289  -1.308  1.00  0.92           O  
ATOM   2293  OE2 GLU A 147     -22.877 -56.272   0.351  1.00  0.92           O  
ATOM   2294  H   GLU A 147     -19.623 -54.769  -3.225  1.00  0.92           H  
ATOM   2295  HA  GLU A 147     -20.554 -57.452  -3.937  1.00  0.92           H  
ATOM   2296 1HB  GLU A 147     -22.042 -54.903  -3.209  1.00  0.92           H  
ATOM   2297 2HB  GLU A 147     -22.826 -56.443  -3.522  1.00  0.92           H  
ATOM   2298 1HG  GLU A 147     -21.622 -57.456  -1.633  1.00  0.92           H  
ATOM   2299 2HG  GLU A 147     -20.801 -55.929  -1.324  1.00  0.92           H  
ATOM   2300  N   ALA A 148     -20.799 -55.009  -6.089  1.00  0.87           N  
ATOM   2301  CA  ALA A 148     -21.171 -54.651  -7.459  1.00  0.87           C  
ATOM   2302  C   ALA A 148     -20.547 -55.576  -8.504  1.00  0.87           C  
ATOM   2303  O   ALA A 148     -21.173 -55.893  -9.517  1.00  0.87           O  
ATOM   2304  CB  ALA A 148     -20.756 -53.221  -7.757  1.00  0.87           C  
ATOM   2305  H   ALA A 148     -20.227 -54.376  -5.553  1.00  0.87           H  
ATOM   2306  HA  ALA A 148     -22.254 -54.734  -7.541  1.00  0.87           H  
ATOM   2307 1HB  ALA A 148     -21.071 -52.956  -8.766  1.00  0.87           H  
ATOM   2308 2HB  ALA A 148     -21.223 -52.550  -7.043  1.00  0.87           H  
ATOM   2309 3HB  ALA A 148     -19.676 -53.129  -7.684  1.00  0.87           H  
ATOM   2310  N   LEU A 149     -19.305 -55.987  -8.265  1.00  0.81           N  
ATOM   2311  CA  LEU A 149     -18.576 -56.821  -9.214  1.00  0.81           C  
ATOM   2312  C   LEU A 149     -18.875 -58.304  -9.069  1.00  0.81           C  
ATOM   2313  O   LEU A 149     -19.075 -58.810  -7.962  1.00  0.81           O  
ATOM   2314  CB  LEU A 149     -17.059 -56.643  -9.039  1.00  0.81           C  
ATOM   2315  CG  LEU A 149     -16.462 -55.272  -9.288  1.00  0.81           C  
ATOM   2316  CD1 LEU A 149     -14.943 -55.337  -9.007  1.00  0.81           C  
ATOM   2317  CD2 LEU A 149     -16.765 -54.873 -10.685  1.00  0.81           C  
ATOM   2318  H   LEU A 149     -18.846 -55.678  -7.414  1.00  0.81           H  
ATOM   2319  HA  LEU A 149     -18.854 -56.518 -10.224  1.00  0.81           H  
ATOM   2320 1HB  LEU A 149     -16.814 -56.904  -8.014  1.00  0.81           H  
ATOM   2321 2HB  LEU A 149     -16.554 -57.353  -9.699  1.00  0.81           H  
ATOM   2322  HG  LEU A 149     -16.896 -54.544  -8.614  1.00  0.81           H  
ATOM   2323 1HD1 LEU A 149     -14.497 -54.365  -9.181  1.00  0.81           H  
ATOM   2324 2HD1 LEU A 149     -14.777 -55.633  -7.968  1.00  0.81           H  
ATOM   2325 3HD1 LEU A 149     -14.482 -56.071  -9.672  1.00  0.81           H  
ATOM   2326 1HD2 LEU A 149     -16.347 -53.893 -10.886  1.00  0.81           H  
ATOM   2327 2HD2 LEU A 149     -16.349 -55.591 -11.366  1.00  0.81           H  
ATOM   2328 3HD2 LEU A 149     -17.846 -54.845 -10.816  1.00  0.81           H  
ATOM   2329  N   SER A 150     -18.854 -59.012 -10.196  1.00  0.74           N  
ATOM   2330  CA  SER A 150     -18.959 -60.462 -10.199  1.00  0.74           C  
ATOM   2331  C   SER A 150     -17.613 -61.063  -9.857  1.00  0.74           C  
ATOM   2332  O   SER A 150     -16.601 -60.370  -9.928  1.00  0.74           O  
ATOM   2333  CB  SER A 150     -19.398 -60.942 -11.560  1.00  0.74           C  
ATOM   2334  OG  SER A 150     -18.420 -60.627 -12.534  1.00  0.74           O  
ATOM   2335  H   SER A 150     -18.734 -58.530 -11.096  1.00  0.74           H  
ATOM   2336  HA  SER A 150     -19.688 -60.768  -9.447  1.00  0.74           H  
ATOM   2337 1HB  SER A 150     -19.558 -62.017 -11.535  1.00  0.74           H  
ATOM   2338 2HB  SER A 150     -20.343 -60.471 -11.827  1.00  0.74           H  
ATOM   2339  HG  SER A 150     -18.495 -59.639 -12.655  1.00  0.74           H  
ATOM   2340  N   VAL A 151     -17.573 -62.358  -9.566  1.00  0.69           N  
ATOM   2341  CA  VAL A 151     -16.296 -62.999  -9.269  1.00  0.69           C  
ATOM   2342  C   VAL A 151     -15.340 -62.908 -10.444  1.00  0.69           C  
ATOM   2343  O   VAL A 151     -14.144 -62.656 -10.271  1.00  0.69           O  
ATOM   2344  CB  VAL A 151     -16.494 -64.463  -8.893  1.00  0.69           C  
ATOM   2345  CG1 VAL A 151     -15.146 -65.144  -8.806  1.00  0.69           C  
ATOM   2346  CG2 VAL A 151     -17.230 -64.541  -7.567  1.00  0.69           C  
ATOM   2347  H   VAL A 151     -18.429 -62.891  -9.524  1.00  0.69           H  
ATOM   2348  HA  VAL A 151     -15.847 -62.486  -8.420  1.00  0.69           H  
ATOM   2349  HB  VAL A 151     -17.073 -64.965  -9.667  1.00  0.69           H  
ATOM   2350 1HG1 VAL A 151     -15.284 -66.192  -8.545  1.00  0.69           H  
ATOM   2351 2HG1 VAL A 151     -14.646 -65.072  -9.770  1.00  0.69           H  
ATOM   2352 3HG1 VAL A 151     -14.539 -64.656  -8.044  1.00  0.69           H  
ATOM   2353 1HG2 VAL A 151     -17.376 -65.587  -7.293  1.00  0.69           H  
ATOM   2354 2HG2 VAL A 151     -16.641 -64.042  -6.797  1.00  0.69           H  
ATOM   2355 3HG2 VAL A 151     -18.198 -64.051  -7.658  1.00  0.69           H  
ATOM   2356  N   VAL A 152     -15.855 -63.117 -11.648  1.00  0.65           N  
ATOM   2357  CA  VAL A 152     -15.003 -63.033 -12.814  1.00  0.65           C  
ATOM   2358  C   VAL A 152     -14.433 -61.633 -12.941  1.00  0.65           C  
ATOM   2359  O   VAL A 152     -13.237 -61.479 -13.187  1.00  0.65           O  
ATOM   2360  CB  VAL A 152     -15.768 -63.402 -14.084  1.00  0.65           C  
ATOM   2361  CG1 VAL A 152     -14.903 -63.100 -15.307  1.00  0.65           C  
ATOM   2362  CG2 VAL A 152     -16.141 -64.873 -14.021  1.00  0.65           C  
ATOM   2363  H   VAL A 152     -16.839 -63.318 -11.747  1.00  0.65           H  
ATOM   2364  HA  VAL A 152     -14.179 -63.736 -12.691  1.00  0.65           H  
ATOM   2365  HB  VAL A 152     -16.672 -62.793 -14.155  1.00  0.65           H  
ATOM   2366 1HG1 VAL A 152     -15.451 -63.354 -16.213  1.00  0.65           H  
ATOM   2367 2HG1 VAL A 152     -14.658 -62.039 -15.318  1.00  0.65           H  
ATOM   2368 3HG1 VAL A 152     -13.986 -63.685 -15.260  1.00  0.65           H  
ATOM   2369 1HG2 VAL A 152     -16.692 -65.148 -14.921  1.00  0.65           H  
ATOM   2370 2HG2 VAL A 152     -15.234 -65.474 -13.953  1.00  0.65           H  
ATOM   2371 3HG2 VAL A 152     -16.763 -65.051 -13.144  1.00  0.65           H  
ATOM   2372  N   GLU A 153     -15.267 -60.607 -12.757  1.00  0.63           N  
ATOM   2373  CA  GLU A 153     -14.758 -59.243 -12.840  1.00  0.63           C  
ATOM   2374  C   GLU A 153     -13.715 -58.943 -11.765  1.00  0.63           C  
ATOM   2375  O   GLU A 153     -12.727 -58.251 -12.020  1.00  0.63           O  
ATOM   2376  CB  GLU A 153     -15.900 -58.252 -12.770  1.00  0.63           C  
ATOM   2377  CG  GLU A 153     -16.742 -58.201 -14.004  1.00  0.63           C  
ATOM   2378  CD  GLU A 153     -18.024 -57.469 -13.804  1.00  0.63           C  
ATOM   2379  OE1 GLU A 153     -18.693 -57.771 -12.830  1.00  0.63           O  
ATOM   2380  OE2 GLU A 153     -18.354 -56.616 -14.598  1.00  0.63           O  
ATOM   2381  H   GLU A 153     -16.259 -60.764 -12.554  1.00  0.63           H  
ATOM   2382  HA  GLU A 153     -14.281 -59.132 -13.809  1.00  0.63           H  
ATOM   2383 1HB  GLU A 153     -16.539 -58.497 -11.926  1.00  0.63           H  
ATOM   2384 2HB  GLU A 153     -15.502 -57.270 -12.600  1.00  0.63           H  
ATOM   2385 1HG  GLU A 153     -16.166 -57.694 -14.762  1.00  0.63           H  
ATOM   2386 2HG  GLU A 153     -16.941 -59.215 -14.348  1.00  0.63           H  
ATOM   2387  N   LYS A 154     -13.892 -59.486 -10.566  1.00  0.62           N  
ATOM   2388  CA  LYS A 154     -12.903 -59.248  -9.529  1.00  0.62           C  
ATOM   2389  C   LYS A 154     -11.569 -59.834  -9.958  1.00  0.62           C  
ATOM   2390  O   LYS A 154     -10.520 -59.194  -9.832  1.00  0.62           O  
ATOM   2391  CB  LYS A 154     -13.365 -59.893  -8.232  1.00  0.62           C  
ATOM   2392  CG  LYS A 154     -14.532 -59.185  -7.632  1.00  0.62           C  
ATOM   2393  CD  LYS A 154     -15.046 -59.840  -6.398  1.00  0.62           C  
ATOM   2394  CE  LYS A 154     -16.238 -59.071  -5.934  1.00  0.62           C  
ATOM   2395  NZ  LYS A 154     -16.846 -59.584  -4.700  1.00  0.62           N  
ATOM   2396  H   LYS A 154     -14.731 -60.033 -10.370  1.00  0.62           H  
ATOM   2397  HA  LYS A 154     -12.785 -58.175  -9.387  1.00  0.62           H  
ATOM   2398 1HB  LYS A 154     -13.661 -60.921  -8.425  1.00  0.62           H  
ATOM   2399 2HB  LYS A 154     -12.557 -59.917  -7.513  1.00  0.62           H  
ATOM   2400 1HG  LYS A 154     -14.249 -58.169  -7.374  1.00  0.62           H  
ATOM   2401 2HG  LYS A 154     -15.327 -59.127  -8.349  1.00  0.62           H  
ATOM   2402 1HD  LYS A 154     -15.334 -60.868  -6.607  1.00  0.62           H  
ATOM   2403 2HD  LYS A 154     -14.289 -59.831  -5.631  1.00  0.62           H  
ATOM   2404 1HE  LYS A 154     -15.950 -58.043  -5.776  1.00  0.62           H  
ATOM   2405 2HE  LYS A 154     -16.980 -59.099  -6.713  1.00  0.62           H  
ATOM   2406 1HZ  LYS A 154     -17.621 -58.945  -4.518  1.00  0.62           H  
ATOM   2407 2HZ  LYS A 154     -17.169 -60.523  -4.817  1.00  0.62           H  
ATOM   2408 3HZ  LYS A 154     -16.190 -59.537  -3.904  1.00  0.62           H  
ATOM   2409  N   ARG A 155     -11.617 -61.030 -10.544  1.00  0.62           N  
ATOM   2410  CA  ARG A 155     -10.411 -61.686 -11.009  1.00  0.62           C  
ATOM   2411  C   ARG A 155      -9.782 -60.930 -12.175  1.00  0.62           C  
ATOM   2412  O   ARG A 155      -8.564 -60.731 -12.199  1.00  0.62           O  
ATOM   2413  CB  ARG A 155     -10.736 -63.115 -11.404  1.00  0.62           C  
ATOM   2414  CG  ARG A 155     -11.067 -64.024 -10.225  1.00  0.62           C  
ATOM   2415  CD  ARG A 155     -11.533 -65.359 -10.671  1.00  0.62           C  
ATOM   2416  NE  ARG A 155     -11.846 -66.226  -9.546  1.00  0.62           N  
ATOM   2417  CZ  ARG A 155     -12.495 -67.403  -9.641  1.00  0.62           C  
ATOM   2418  NH1 ARG A 155     -12.900 -67.843 -10.812  1.00  0.62           N  
ATOM   2419  NH2 ARG A 155     -12.729 -68.114  -8.552  1.00  0.62           N  
ATOM   2420  H   ARG A 155     -12.515 -61.513 -10.630  1.00  0.62           H  
ATOM   2421  HA  ARG A 155      -9.696 -61.713 -10.193  1.00  0.62           H  
ATOM   2422 1HB  ARG A 155     -11.597 -63.117 -12.069  1.00  0.62           H  
ATOM   2423 2HB  ARG A 155      -9.898 -63.547 -11.945  1.00  0.62           H  
ATOM   2424 1HG  ARG A 155     -10.177 -64.159  -9.612  1.00  0.62           H  
ATOM   2425 2HG  ARG A 155     -11.854 -63.567  -9.624  1.00  0.62           H  
ATOM   2426 1HD  ARG A 155     -12.438 -65.237 -11.270  1.00  0.62           H  
ATOM   2427 2HD  ARG A 155     -10.761 -65.837 -11.269  1.00  0.62           H  
ATOM   2428  HE  ARG A 155     -11.554 -65.924  -8.628  1.00  0.62           H  
ATOM   2429 1HH1 ARG A 155     -12.723 -67.298 -11.644  1.00  0.62           H  
ATOM   2430 2HH1 ARG A 155     -13.387 -68.725 -10.879  1.00  0.62           H  
ATOM   2431 1HH2 ARG A 155     -12.418 -67.776  -7.651  1.00  0.62           H  
ATOM   2432 2HH2 ARG A 155     -13.216 -68.995  -8.619  1.00  0.62           H  
ATOM   2433  N   LEU A 156     -10.606 -60.435 -13.105  1.00  0.63           N  
ATOM   2434  CA  LEU A 156     -10.081 -59.691 -14.243  1.00  0.63           C  
ATOM   2435  C   LEU A 156      -9.406 -58.396 -13.819  1.00  0.63           C  
ATOM   2436  O   LEU A 156      -8.359 -58.026 -14.358  1.00  0.63           O  
ATOM   2437  CB  LEU A 156     -11.198 -59.328 -15.223  1.00  0.63           C  
ATOM   2438  CG  LEU A 156     -11.835 -60.425 -16.031  1.00  0.63           C  
ATOM   2439  CD1 LEU A 156     -13.019 -59.835 -16.785  1.00  0.63           C  
ATOM   2440  CD2 LEU A 156     -10.819 -60.989 -16.995  1.00  0.63           C  
ATOM   2441  H   LEU A 156     -11.607 -60.621 -13.040  1.00  0.63           H  
ATOM   2442  HA  LEU A 156      -9.347 -60.313 -14.750  1.00  0.63           H  
ATOM   2443 1HB  LEU A 156     -11.988 -58.850 -14.656  1.00  0.63           H  
ATOM   2444 2HB  LEU A 156     -10.813 -58.630 -15.903  1.00  0.63           H  
ATOM   2445  HG  LEU A 156     -12.191 -61.209 -15.379  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 156     -13.499 -60.610 -17.381  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 156     -13.738 -59.425 -16.082  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 156     -12.658 -59.048 -17.439  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 156     -11.281 -61.777 -17.589  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 156     -10.463 -60.195 -17.660  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 156      -9.978 -61.399 -16.436  1.00  0.63           H  
ATOM   2452  N   LEU A 157      -9.994 -57.710 -12.841  1.00  0.65           N  
ATOM   2453  CA  LEU A 157      -9.449 -56.448 -12.373  1.00  0.65           C  
ATOM   2454  C   LEU A 157      -8.113 -56.677 -11.683  1.00  0.65           C  
ATOM   2455  O   LEU A 157      -7.128 -55.992 -11.982  1.00  0.65           O  
ATOM   2456  CB  LEU A 157     -10.445 -55.769 -11.430  1.00  0.65           C  
ATOM   2457  CG  LEU A 157     -10.041 -54.405 -10.860  1.00  0.65           C  
ATOM   2458  CD1 LEU A 157      -9.792 -53.400 -12.012  1.00  0.65           C  
ATOM   2459  CD2 LEU A 157     -11.160 -53.905  -9.957  1.00  0.65           C  
ATOM   2460  H   LEU A 157     -10.866 -58.054 -12.435  1.00  0.65           H  
ATOM   2461  HA  LEU A 157      -9.289 -55.802 -13.234  1.00  0.65           H  
ATOM   2462 1HB  LEU A 157     -11.381 -55.662 -11.947  1.00  0.65           H  
ATOM   2463 2HB  LEU A 157     -10.616 -56.440 -10.583  1.00  0.65           H  
ATOM   2464  HG  LEU A 157      -9.125 -54.512 -10.281  1.00  0.65           H  
ATOM   2465 1HD1 LEU A 157      -9.506 -52.433 -11.596  1.00  0.65           H  
ATOM   2466 2HD1 LEU A 157      -8.988 -53.769 -12.652  1.00  0.65           H  
ATOM   2467 3HD1 LEU A 157     -10.697 -53.281 -12.604  1.00  0.65           H  
ATOM   2468 1HD2 LEU A 157     -10.872 -52.945  -9.531  1.00  0.65           H  
ATOM   2469 2HD2 LEU A 157     -12.078 -53.791 -10.523  1.00  0.65           H  
ATOM   2470 3HD2 LEU A 157     -11.321 -54.622  -9.170  1.00  0.65           H  
ATOM   2471  N   MET A 158      -8.050 -57.678 -10.797  1.00  0.68           N  
ATOM   2472  CA  MET A 158      -6.803 -57.956 -10.098  1.00  0.68           C  
ATOM   2473  C   MET A 158      -5.706 -58.384 -11.062  1.00  0.68           C  
ATOM   2474  O   MET A 158      -4.563 -57.940 -10.921  1.00  0.68           O  
ATOM   2475  CB  MET A 158      -7.039 -59.028  -9.034  1.00  0.68           C  
ATOM   2476  CG  MET A 158      -7.826 -58.525  -7.853  1.00  0.68           C  
ATOM   2477  SD  MET A 158      -7.973 -59.686  -6.505  1.00  0.68           S  
ATOM   2478  CE  MET A 158      -9.234 -60.716  -7.220  1.00  0.68           C  
ATOM   2479  H   MET A 158      -8.882 -58.233 -10.584  1.00  0.68           H  
ATOM   2480  HA  MET A 158      -6.475 -57.041  -9.608  1.00  0.68           H  
ATOM   2481 1HB  MET A 158      -7.598 -59.856  -9.481  1.00  0.68           H  
ATOM   2482 2HB  MET A 158      -6.088 -59.420  -8.683  1.00  0.68           H  
ATOM   2483 1HG  MET A 158      -7.357 -57.622  -7.480  1.00  0.68           H  
ATOM   2484 2HG  MET A 158      -8.811 -58.286  -8.205  1.00  0.68           H  
ATOM   2485 1HE  MET A 158      -9.474 -61.525  -6.555  1.00  0.68           H  
ATOM   2486 2HE  MET A 158     -10.121 -60.120  -7.401  1.00  0.68           H  
ATOM   2487 3HE  MET A 158      -8.871 -61.118  -8.157  1.00  0.68           H  
ATOM   2488  N   LYS A 159      -6.046 -59.200 -12.067  1.00  0.71           N  
ATOM   2489  CA  LYS A 159      -5.046 -59.636 -13.033  1.00  0.71           C  
ATOM   2490  C   LYS A 159      -4.567 -58.490 -13.910  1.00  0.71           C  
ATOM   2491  O   LYS A 159      -3.377 -58.401 -14.215  1.00  0.71           O  
ATOM   2492  CB  LYS A 159      -5.582 -60.770 -13.908  1.00  0.71           C  
ATOM   2493  CG  LYS A 159      -5.744 -62.104 -13.191  1.00  0.71           C  
ATOM   2494  CD  LYS A 159      -6.307 -63.166 -14.123  1.00  0.71           C  
ATOM   2495  CE  LYS A 159      -6.474 -64.497 -13.407  1.00  0.71           C  
ATOM   2496  NZ  LYS A 159      -7.030 -65.546 -14.307  1.00  0.71           N  
ATOM   2497  H   LYS A 159      -7.001 -59.553 -12.148  1.00  0.71           H  
ATOM   2498  HA  LYS A 159      -4.185 -60.014 -12.482  1.00  0.71           H  
ATOM   2499 1HB  LYS A 159      -6.564 -60.483 -14.296  1.00  0.71           H  
ATOM   2500 2HB  LYS A 159      -4.923 -60.917 -14.760  1.00  0.71           H  
ATOM   2501 1HG  LYS A 159      -4.772 -62.432 -12.822  1.00  0.71           H  
ATOM   2502 2HG  LYS A 159      -6.410 -61.982 -12.341  1.00  0.71           H  
ATOM   2503 1HD  LYS A 159      -7.281 -62.836 -14.493  1.00  0.71           H  
ATOM   2504 2HD  LYS A 159      -5.639 -63.299 -14.973  1.00  0.71           H  
ATOM   2505 1HE  LYS A 159      -5.504 -64.826 -13.036  1.00  0.71           H  
ATOM   2506 2HE  LYS A 159      -7.149 -64.362 -12.561  1.00  0.71           H  
ATOM   2507 1HZ  LYS A 159      -7.127 -66.413 -13.796  1.00  0.71           H  
ATOM   2508 2HZ  LYS A 159      -7.935 -65.255 -14.647  1.00  0.71           H  
ATOM   2509 3HZ  LYS A 159      -6.407 -65.686 -15.089  1.00  0.71           H  
ATOM   2510  N   PHE A 160      -5.471 -57.594 -14.311  1.00  0.75           N  
ATOM   2511  CA  PHE A 160      -5.074 -56.479 -15.158  1.00  0.75           C  
ATOM   2512  C   PHE A 160      -4.098 -55.588 -14.386  1.00  0.75           C  
ATOM   2513  O   PHE A 160      -3.076 -55.145 -14.921  1.00  0.75           O  
ATOM   2514  CB  PHE A 160      -6.263 -55.660 -15.618  1.00  0.75           C  
ATOM   2515  CG  PHE A 160      -5.890 -54.693 -16.709  1.00  0.75           C  
ATOM   2516  CD1 PHE A 160      -5.840 -55.127 -18.026  1.00  0.75           C  
ATOM   2517  CD2 PHE A 160      -5.570 -53.402 -16.453  1.00  0.75           C  
ATOM   2518  CE1 PHE A 160      -5.492 -54.268 -19.047  1.00  0.75           C  
ATOM   2519  CE2 PHE A 160      -5.225 -52.546 -17.485  1.00  0.75           C  
ATOM   2520  CZ  PHE A 160      -5.183 -52.978 -18.773  1.00  0.75           C  
ATOM   2521  H   PHE A 160      -6.455 -57.698 -14.061  1.00  0.75           H  
ATOM   2522  HA  PHE A 160      -4.570 -56.872 -16.039  1.00  0.75           H  
ATOM   2523 1HB  PHE A 160      -7.039 -56.324 -15.992  1.00  0.75           H  
ATOM   2524 2HB  PHE A 160      -6.683 -55.105 -14.775  1.00  0.75           H  
ATOM   2525  HD1 PHE A 160      -6.090 -56.164 -18.247  1.00  0.75           H  
ATOM   2526  HD2 PHE A 160      -5.590 -53.051 -15.420  1.00  0.75           H  
ATOM   2527  HE1 PHE A 160      -5.469 -54.621 -20.071  1.00  0.75           H  
ATOM   2528  HE2 PHE A 160      -4.982 -51.531 -17.269  1.00  0.75           H  
ATOM   2529  HZ  PHE A 160      -4.909 -52.291 -19.577  1.00  0.75           H  
ATOM   2530  N   ILE A 161      -4.418 -55.309 -13.120  1.00  0.79           N  
ATOM   2531  CA  ILE A 161      -3.545 -54.476 -12.309  1.00  0.79           C  
ATOM   2532  C   ILE A 161      -2.181 -55.169 -12.116  1.00  0.79           C  
ATOM   2533  O   ILE A 161      -1.140 -54.513 -12.244  1.00  0.79           O  
ATOM   2534  CB  ILE A 161      -4.213 -54.110 -10.965  1.00  0.79           C  
ATOM   2535  CG1 ILE A 161      -5.430 -53.162 -11.243  1.00  0.79           C  
ATOM   2536  CG2 ILE A 161      -3.196 -53.407 -10.050  1.00  0.79           C  
ATOM   2537  CD1 ILE A 161      -6.346 -52.958 -10.052  1.00  0.79           C  
ATOM   2538  H   ILE A 161      -5.283 -55.676 -12.715  1.00  0.79           H  
ATOM   2539  HA  ILE A 161      -3.371 -53.547 -12.841  1.00  0.79           H  
ATOM   2540  HB  ILE A 161      -4.593 -55.016 -10.485  1.00  0.79           H  
ATOM   2541 1HG1 ILE A 161      -5.054 -52.191 -11.555  1.00  0.79           H  
ATOM   2542 2HG1 ILE A 161      -6.021 -53.583 -12.061  1.00  0.79           H  
ATOM   2543 1HG2 ILE A 161      -3.674 -53.145  -9.108  1.00  0.79           H  
ATOM   2544 2HG2 ILE A 161      -2.356 -54.075  -9.857  1.00  0.79           H  
ATOM   2545 3HG2 ILE A 161      -2.834 -52.500 -10.539  1.00  0.79           H  
ATOM   2546 1HD1 ILE A 161      -7.164 -52.290 -10.329  1.00  0.79           H  
ATOM   2547 2HD1 ILE A 161      -6.753 -53.923  -9.744  1.00  0.79           H  
ATOM   2548 3HD1 ILE A 161      -5.784 -52.518  -9.230  1.00  0.79           H  
ATOM   2549  N   GLU A 162      -2.165 -56.489 -11.822  1.00  0.85           N  
ATOM   2550  CA  GLU A 162      -0.888 -57.216 -11.692  1.00  0.85           C  
ATOM   2551  C   GLU A 162      -0.082 -57.127 -12.996  1.00  0.85           C  
ATOM   2552  O   GLU A 162       1.120 -56.849 -12.976  1.00  0.85           O  
ATOM   2553  CB  GLU A 162      -1.100 -58.688 -11.314  1.00  0.85           C  
ATOM   2554  CG  GLU A 162       0.219 -59.477 -11.146  1.00  0.85           C  
ATOM   2555  CD  GLU A 162       0.059 -60.932 -10.690  1.00  0.85           C  
ATOM   2556  OE1 GLU A 162      -1.035 -61.354 -10.421  1.00  0.85           O  
ATOM   2557  OE2 GLU A 162       1.066 -61.618 -10.631  1.00  0.85           O  
ATOM   2558  H   GLU A 162      -3.040 -56.997 -11.687  1.00  0.85           H  
ATOM   2559  HA  GLU A 162      -0.308 -56.745 -10.901  1.00  0.85           H  
ATOM   2560 1HB  GLU A 162      -1.665 -58.750 -10.382  1.00  0.85           H  
ATOM   2561 2HB  GLU A 162      -1.695 -59.178 -12.088  1.00  0.85           H  
ATOM   2562 1HG  GLU A 162       0.736 -59.473 -12.107  1.00  0.85           H  
ATOM   2563 2HG  GLU A 162       0.846 -58.947 -10.432  1.00  0.85           H  
ATOM   2564  N   PHE A 163      -0.762 -57.299 -14.132  1.00  0.92           N  
ATOM   2565  CA  PHE A 163      -0.157 -57.146 -15.450  1.00  0.92           C  
ATOM   2566  C   PHE A 163       0.508 -55.814 -15.621  1.00  0.92           C  
ATOM   2567  O   PHE A 163       1.677 -55.742 -16.010  1.00  0.92           O  
ATOM   2568  CB  PHE A 163      -1.231 -57.376 -16.519  1.00  0.92           C  
ATOM   2569  CG  PHE A 163      -0.994 -56.735 -17.875  1.00  0.92           C  
ATOM   2570  CD1 PHE A 163      -0.054 -57.147 -18.804  1.00  0.92           C  
ATOM   2571  CD2 PHE A 163      -1.833 -55.668 -18.212  1.00  0.92           C  
ATOM   2572  CE1 PHE A 163       0.050 -56.463 -20.029  1.00  0.92           C  
ATOM   2573  CE2 PHE A 163      -1.738 -55.020 -19.401  1.00  0.92           C  
ATOM   2574  CZ  PHE A 163      -0.799 -55.400 -20.311  1.00  0.92           C  
ATOM   2575  H   PHE A 163      -1.748 -57.550 -14.086  1.00  0.92           H  
ATOM   2576  HA  PHE A 163       0.606 -57.921 -15.554  1.00  0.92           H  
ATOM   2577 1HB  PHE A 163      -1.345 -58.446 -16.670  1.00  0.92           H  
ATOM   2578 2HB  PHE A 163      -2.169 -57.022 -16.153  1.00  0.92           H  
ATOM   2579  HD1 PHE A 163       0.606 -57.982 -18.573  1.00  0.92           H  
ATOM   2580  HD2 PHE A 163      -2.588 -55.351 -17.485  1.00  0.92           H  
ATOM   2581  HE1 PHE A 163       0.800 -56.770 -20.756  1.00  0.92           H  
ATOM   2582  HE2 PHE A 163      -2.410 -54.197 -19.621  1.00  0.92           H  
ATOM   2583  HZ  PHE A 163      -0.727 -54.870 -21.252  1.00  0.92           H  
ATOM   2584  N   CYS A 164      -0.213 -54.749 -15.317  1.00  1.00           N  
ATOM   2585  CA  CYS A 164       0.338 -53.426 -15.461  1.00  1.00           C  
ATOM   2586  C   CYS A 164       1.498 -53.186 -14.496  1.00  1.00           C  
ATOM   2587  O   CYS A 164       2.541 -52.640 -14.883  1.00  1.00           O  
ATOM   2588  CB  CYS A 164      -0.771 -52.433 -15.214  1.00  1.00           C  
ATOM   2589  SG  CYS A 164      -1.980 -52.438 -16.511  1.00  1.00           S  
ATOM   2590  H   CYS A 164      -1.177 -54.870 -15.002  1.00  1.00           H  
ATOM   2591  HA  CYS A 164       0.689 -53.312 -16.484  1.00  1.00           H  
ATOM   2592 1HB  CYS A 164      -1.278 -52.707 -14.289  1.00  1.00           H  
ATOM   2593 2HB  CYS A 164      -0.390 -51.446 -15.090  1.00  1.00           H  
ATOM   2594  HG  CYS A 164      -2.525 -53.626 -16.154  1.00  1.00           H  
ATOM   2595  N   SER A 165       1.356 -53.659 -13.261  1.00  1.11           N  
ATOM   2596  CA  SER A 165       2.369 -53.456 -12.242  1.00  1.11           C  
ATOM   2597  C   SER A 165       3.676 -54.116 -12.660  1.00  1.11           C  
ATOM   2598  O   SER A 165       4.758 -53.566 -12.476  1.00  1.11           O  
ATOM   2599  CB  SER A 165       1.887 -54.051 -10.937  1.00  1.11           C  
ATOM   2600  OG  SER A 165       0.729 -53.388 -10.494  1.00  1.11           O  
ATOM   2601  H   SER A 165       0.487 -54.124 -12.996  1.00  1.11           H  
ATOM   2602  HA  SER A 165       2.537 -52.387 -12.118  1.00  1.11           H  
ATOM   2603 1HB  SER A 165       1.675 -55.109 -11.078  1.00  1.11           H  
ATOM   2604 2HB  SER A 165       2.671 -53.968 -10.190  1.00  1.11           H  
ATOM   2605  HG  SER A 165       0.044 -53.604 -11.174  1.00  1.11           H  
ATOM   2606  N   LYS A 166       3.591 -55.304 -13.238  1.00  1.24           N  
ATOM   2607  CA  LYS A 166       4.796 -55.956 -13.701  1.00  1.24           C  
ATOM   2608  C   LYS A 166       5.310 -55.339 -14.998  1.00  1.24           C  
ATOM   2609  O   LYS A 166       6.506 -55.066 -15.129  1.00  1.24           O  
ATOM   2610  CB  LYS A 166       4.546 -57.442 -13.901  1.00  1.24           C  
ATOM   2611  CG  LYS A 166       4.337 -58.213 -12.622  1.00  1.24           C  
ATOM   2612  CD  LYS A 166       4.094 -59.671 -12.907  1.00  1.24           C  
ATOM   2613  CE  LYS A 166       3.890 -60.457 -11.632  1.00  1.24           C  
ATOM   2614  NZ  LYS A 166       3.604 -61.888 -11.903  1.00  1.24           N  
ATOM   2615  H   LYS A 166       2.682 -55.759 -13.343  1.00  1.24           H  
ATOM   2616  HA  LYS A 166       5.570 -55.832 -12.945  1.00  1.24           H  
ATOM   2617 1HB  LYS A 166       3.651 -57.573 -14.517  1.00  1.24           H  
ATOM   2618 2HB  LYS A 166       5.382 -57.889 -14.435  1.00  1.24           H  
ATOM   2619 1HG  LYS A 166       5.215 -58.111 -11.986  1.00  1.24           H  
ATOM   2620 2HG  LYS A 166       3.470 -57.808 -12.095  1.00  1.24           H  
ATOM   2621 1HD  LYS A 166       3.199 -59.767 -13.526  1.00  1.24           H  
ATOM   2622 2HD  LYS A 166       4.945 -60.080 -13.457  1.00  1.24           H  
ATOM   2623 1HE  LYS A 166       4.783 -60.384 -11.017  1.00  1.24           H  
ATOM   2624 2HE  LYS A 166       3.058 -60.028 -11.089  1.00  1.24           H  
ATOM   2625 1HZ  LYS A 166       3.460 -62.375 -11.024  1.00  1.24           H  
ATOM   2626 2HZ  LYS A 166       2.765 -61.966 -12.472  1.00  1.24           H  
ATOM   2627 3HZ  LYS A 166       4.381 -62.299 -12.397  1.00  1.24           H  
ATOM   2628  N   SER A 167       4.407 -55.009 -15.926  1.00  1.39           N  
ATOM   2629  CA  SER A 167       4.814 -54.512 -17.230  1.00  1.39           C  
ATOM   2630  C   SER A 167       5.668 -53.260 -17.131  1.00  1.39           C  
ATOM   2631  O   SER A 167       6.685 -53.159 -17.837  1.00  1.39           O  
ATOM   2632  CB  SER A 167       3.584 -54.213 -18.064  1.00  1.39           C  
ATOM   2633  OG  SER A 167       2.876 -55.390 -18.338  1.00  1.39           O  
ATOM   2634  H   SER A 167       3.416 -55.184 -15.765  1.00  1.39           H  
ATOM   2635  HA  SER A 167       5.394 -55.292 -17.722  1.00  1.39           H  
ATOM   2636 1HB  SER A 167       2.939 -53.514 -17.531  1.00  1.39           H  
ATOM   2637 2HB  SER A 167       3.881 -53.739 -18.998  1.00  1.39           H  
ATOM   2638  HG  SER A 167       2.526 -55.698 -17.478  1.00  1.39           H  
ATOM   2639  N   ILE A 168       5.294 -52.338 -16.228  1.00  1.51           N  
ATOM   2640  CA  ILE A 168       6.034 -51.087 -16.025  1.00  1.51           C  
ATOM   2641  C   ILE A 168       7.471 -51.287 -15.519  1.00  1.51           C  
ATOM   2642  O   ILE A 168       8.301 -50.393 -15.694  1.00  1.51           O  
ATOM   2643  CB  ILE A 168       5.290 -50.103 -15.091  1.00  1.51           C  
ATOM   2644  CG1 ILE A 168       5.903 -48.687 -15.240  1.00  1.51           C  
ATOM   2645  CG2 ILE A 168       5.331 -50.544 -13.676  1.00  1.51           C  
ATOM   2646  CD1 ILE A 168       5.097 -47.566 -14.577  1.00  1.51           C  
ATOM   2647  H   ILE A 168       4.440 -52.502 -15.688  1.00  1.51           H  
ATOM   2648  HA  ILE A 168       6.107 -50.596 -16.991  1.00  1.51           H  
ATOM   2649  HB  ILE A 168       4.270 -50.052 -15.381  1.00  1.51           H  
ATOM   2650 1HG1 ILE A 168       6.897 -48.696 -14.795  1.00  1.51           H  
ATOM   2651 2HG1 ILE A 168       5.997 -48.457 -16.300  1.00  1.51           H  
ATOM   2652 1HG2 ILE A 168       4.780 -49.836 -13.053  1.00  1.51           H  
ATOM   2653 2HG2 ILE A 168       4.874 -51.507 -13.615  1.00  1.51           H  
ATOM   2654 3HG2 ILE A 168       6.356 -50.596 -13.326  1.00  1.51           H  
ATOM   2655 1HD1 ILE A 168       5.607 -46.615 -14.721  1.00  1.51           H  
ATOM   2656 2HD1 ILE A 168       4.119 -47.493 -14.987  1.00  1.51           H  
ATOM   2657 3HD1 ILE A 168       5.015 -47.768 -13.523  1.00  1.51           H  
ATOM   2658  N   GLU A 169       7.764 -52.416 -14.861  1.00  1.59           N  
ATOM   2659  CA  GLU A 169       9.119 -52.668 -14.378  1.00  1.59           C  
ATOM   2660  C   GLU A 169       9.890 -53.581 -15.325  1.00  1.59           C  
ATOM   2661  O   GLU A 169      11.111 -53.466 -15.457  1.00  1.59           O  
ATOM   2662  CB  GLU A 169       9.126 -53.318 -12.985  1.00  1.59           C  
ATOM   2663  CG  GLU A 169       8.563 -52.479 -11.841  1.00  1.59           C  
ATOM   2664  CD  GLU A 169       8.731 -53.167 -10.480  1.00  1.59           C  
ATOM   2665  OE1 GLU A 169       9.125 -54.312 -10.457  1.00  1.59           O  
ATOM   2666  OE2 GLU A 169       8.493 -52.537  -9.475  1.00  1.59           O  
ATOM   2667  H   GLU A 169       7.059 -53.141 -14.748  1.00  1.59           H  
ATOM   2668  HA  GLU A 169       9.648 -51.717 -14.319  1.00  1.59           H  
ATOM   2669 1HB  GLU A 169       8.540 -54.239 -13.029  1.00  1.59           H  
ATOM   2670 2HB  GLU A 169      10.146 -53.597 -12.723  1.00  1.59           H  
ATOM   2671 1HG  GLU A 169       9.060 -51.510 -11.822  1.00  1.59           H  
ATOM   2672 2HG  GLU A 169       7.502 -52.313 -12.026  1.00  1.59           H  
ATOM   2673  N   GLU A 170       9.173 -54.492 -15.979  1.00  1.57           N  
ATOM   2674  CA  GLU A 170       9.799 -55.476 -16.851  1.00  1.57           C  
ATOM   2675  C   GLU A 170      10.038 -54.968 -18.276  1.00  1.57           C  
ATOM   2676  O   GLU A 170      10.940 -55.452 -18.959  1.00  1.57           O  
ATOM   2677  CB  GLU A 170       8.952 -56.749 -16.908  1.00  1.57           C  
ATOM   2678  CG  GLU A 170       8.816 -57.507 -15.576  1.00  1.57           C  
ATOM   2679  CD  GLU A 170       7.909 -58.764 -15.633  1.00  1.57           C  
ATOM   2680  OE1 GLU A 170       7.371 -59.090 -16.681  1.00  1.57           O  
ATOM   2681  OE2 GLU A 170       7.759 -59.389 -14.605  1.00  1.57           O  
ATOM   2682  H   GLU A 170       8.168 -54.538 -15.823  1.00  1.57           H  
ATOM   2683  HA  GLU A 170      10.768 -55.733 -16.423  1.00  1.57           H  
ATOM   2684 1HB  GLU A 170       7.952 -56.511 -17.280  1.00  1.57           H  
ATOM   2685 2HB  GLU A 170       9.417 -57.418 -17.603  1.00  1.57           H  
ATOM   2686 1HG  GLU A 170       9.810 -57.813 -15.254  1.00  1.57           H  
ATOM   2687 2HG  GLU A 170       8.424 -56.821 -14.824  1.00  1.57           H  
ATOM   2688  N   GLY A 171       9.233 -54.000 -18.737  1.00  1.46           N  
ATOM   2689  CA  GLY A 171       9.354 -53.525 -20.113  1.00  1.46           C  
ATOM   2690  C   GLY A 171       8.720 -54.523 -21.075  1.00  1.46           C  
ATOM   2691  O   GLY A 171       9.156 -54.673 -22.217  1.00  1.46           O  
ATOM   2692  H   GLY A 171       8.496 -53.618 -18.150  1.00  1.46           H  
ATOM   2693 1HA  GLY A 171       8.861 -52.557 -20.205  1.00  1.46           H  
ATOM   2694 2HA  GLY A 171      10.405 -53.383 -20.361  1.00  1.46           H  
ATOM   2695  N   ASN A 172       7.693 -55.217 -20.590  1.00  1.30           N  
ATOM   2696  CA  ASN A 172       7.019 -56.269 -21.365  1.00  1.30           C  
ATOM   2697  C   ASN A 172       5.688 -55.904 -22.016  1.00  1.30           C  
ATOM   2698  O   ASN A 172       4.766 -56.721 -22.044  1.00  1.30           O  
ATOM   2699  CB  ASN A 172       6.873 -57.562 -20.577  1.00  1.30           C  
ATOM   2700  CG  ASN A 172       8.184 -58.324 -20.462  1.00  1.30           C  
ATOM   2701  OD1 ASN A 172       8.979 -58.324 -21.412  1.00  1.30           O  
ATOM   2702  ND2 ASN A 172       8.406 -59.004 -19.374  1.00  1.30           N  
ATOM   2703  H   ASN A 172       7.374 -54.969 -19.650  1.00  1.30           H  
ATOM   2704  HA  ASN A 172       7.681 -56.516 -22.196  1.00  1.30           H  
ATOM   2705 1HB  ASN A 172       6.516 -57.333 -19.568  1.00  1.30           H  
ATOM   2706 2HB  ASN A 172       6.129 -58.201 -21.051  1.00  1.30           H  
ATOM   2707 1HD2 ASN A 172       9.249 -59.531 -19.278  1.00  1.30           H  
ATOM   2708 2HD2 ASN A 172       7.737 -59.016 -18.608  1.00  1.30           H  
ATOM   2709  N   PHE A 173       5.572 -54.693 -22.545  1.00  1.10           N  
ATOM   2710  CA  PHE A 173       4.336 -54.326 -23.226  1.00  1.10           C  
ATOM   2711  C   PHE A 173       4.509 -53.172 -24.209  1.00  1.10           C  
ATOM   2712  O   PHE A 173       5.311 -52.259 -24.005  1.00  1.10           O  
ATOM   2713  CB  PHE A 173       3.222 -53.969 -22.236  1.00  1.10           C  
ATOM   2714  CG  PHE A 173       1.911 -53.932 -22.926  1.00  1.10           C  
ATOM   2715  CD1 PHE A 173       1.287 -55.108 -23.263  1.00  1.10           C  
ATOM   2716  CD2 PHE A 173       1.327 -52.752 -23.283  1.00  1.10           C  
ATOM   2717  CE1 PHE A 173       0.100 -55.099 -23.946  1.00  1.10           C  
ATOM   2718  CE2 PHE A 173       0.156 -52.730 -23.966  1.00  1.10           C  
ATOM   2719  CZ  PHE A 173      -0.462 -53.915 -24.303  1.00  1.10           C  
ATOM   2720  H   PHE A 173       6.349 -54.048 -22.493  1.00  1.10           H  
ATOM   2721  HA  PHE A 173       4.000 -55.193 -23.797  1.00  1.10           H  
ATOM   2722 1HB  PHE A 173       3.169 -54.702 -21.429  1.00  1.10           H  
ATOM   2723 2HB  PHE A 173       3.411 -52.988 -21.796  1.00  1.10           H  
ATOM   2724  HD1 PHE A 173       1.758 -56.052 -22.985  1.00  1.10           H  
ATOM   2725  HD2 PHE A 173       1.827 -51.826 -23.036  1.00  1.10           H  
ATOM   2726  HE1 PHE A 173      -0.386 -56.037 -24.216  1.00  1.10           H  
ATOM   2727  HE2 PHE A 173      -0.271 -51.776 -24.254  1.00  1.10           H  
ATOM   2728  HZ  PHE A 173      -1.394 -53.923 -24.860  1.00  1.10           H  
ATOM   2729  N   ASP A 174       3.729 -53.187 -25.288  1.00  0.93           N  
ATOM   2730  CA  ASP A 174       3.773 -52.061 -26.204  1.00  0.93           C  
ATOM   2731  C   ASP A 174       2.971 -50.920 -25.627  1.00  0.93           C  
ATOM   2732  O   ASP A 174       1.783 -50.734 -25.898  1.00  0.93           O  
ATOM   2733  CB  ASP A 174       3.237 -52.427 -27.580  1.00  0.93           C  
ATOM   2734  CG  ASP A 174       3.342 -51.267 -28.610  1.00  0.93           C  
ATOM   2735  OD1 ASP A 174       3.507 -50.106 -28.224  1.00  0.93           O  
ATOM   2736  OD2 ASP A 174       3.261 -51.561 -29.784  1.00  0.93           O  
ATOM   2737  H   ASP A 174       3.090 -53.954 -25.445  1.00  0.93           H  
ATOM   2738  HA  ASP A 174       4.808 -51.735 -26.312  1.00  0.93           H  
ATOM   2739 1HB  ASP A 174       3.782 -53.287 -27.967  1.00  0.93           H  
ATOM   2740 2HB  ASP A 174       2.189 -52.716 -27.491  1.00  0.93           H  
ATOM   2741  N   VAL A 175       3.675 -50.113 -24.870  1.00  0.79           N  
ATOM   2742  CA  VAL A 175       3.111 -49.012 -24.123  1.00  0.79           C  
ATOM   2743  C   VAL A 175       2.523 -47.878 -24.986  1.00  0.79           C  
ATOM   2744  O   VAL A 175       1.951 -46.916 -24.451  1.00  0.79           O  
ATOM   2745  CB  VAL A 175       4.166 -48.450 -23.168  1.00  0.79           C  
ATOM   2746  CG1 VAL A 175       4.640 -49.507 -22.186  1.00  0.79           C  
ATOM   2747  CG2 VAL A 175       5.318 -47.884 -23.976  1.00  0.79           C  
ATOM   2748  H   VAL A 175       4.650 -50.379 -24.728  1.00  0.79           H  
ATOM   2749  HA  VAL A 175       2.311 -49.421 -23.525  1.00  0.79           H  
ATOM   2750  HB  VAL A 175       3.716 -47.712 -22.584  1.00  0.79           H  
ATOM   2751 1HG1 VAL A 175       5.365 -49.064 -21.503  1.00  0.79           H  
ATOM   2752 2HG1 VAL A 175       3.810 -49.894 -21.618  1.00  0.79           H  
ATOM   2753 3HG1 VAL A 175       5.106 -50.307 -22.721  1.00  0.79           H  
ATOM   2754 1HG2 VAL A 175       6.063 -47.462 -23.305  1.00  0.79           H  
ATOM   2755 2HG2 VAL A 175       5.768 -48.683 -24.567  1.00  0.79           H  
ATOM   2756 3HG2 VAL A 175       4.946 -47.104 -24.645  1.00  0.79           H  
ATOM   2757  N   ASN A 176       2.682 -47.945 -26.319  1.00  0.70           N  
ATOM   2758  CA  ASN A 176       2.126 -46.891 -27.158  1.00  0.70           C  
ATOM   2759  C   ASN A 176       0.701 -47.220 -27.635  1.00  0.70           C  
ATOM   2760  O   ASN A 176       0.060 -46.416 -28.317  1.00  0.70           O  
ATOM   2761  CB  ASN A 176       3.057 -46.630 -28.321  1.00  0.70           C  
ATOM   2762  CG  ASN A 176       4.358 -46.010 -27.859  1.00  0.70           C  
ATOM   2763  OD1 ASN A 176       4.380 -45.172 -26.945  1.00  0.70           O  
ATOM   2764  ND2 ASN A 176       5.444 -46.414 -28.469  1.00  0.70           N  
ATOM   2765  H   ASN A 176       3.137 -48.752 -26.775  1.00  0.70           H  
ATOM   2766  HA  ASN A 176       2.061 -45.980 -26.565  1.00  0.70           H  
ATOM   2767 1HB  ASN A 176       3.272 -47.576 -28.829  1.00  0.70           H  
ATOM   2768 2HB  ASN A 176       2.575 -45.968 -29.038  1.00  0.70           H  
ATOM   2769 1HD2 ASN A 176       6.334 -46.045 -28.206  1.00  0.70           H  
ATOM   2770 2HD2 ASN A 176       5.380 -47.100 -29.198  1.00  0.70           H  
ATOM   2771  N   VAL A 177       0.184 -48.375 -27.216  1.00  0.65           N  
ATOM   2772  CA  VAL A 177      -1.177 -48.790 -27.539  1.00  0.65           C  
ATOM   2773  C   VAL A 177      -2.121 -48.022 -26.625  1.00  0.65           C  
ATOM   2774  O   VAL A 177      -1.829 -47.868 -25.438  1.00  0.65           O  
ATOM   2775  CB  VAL A 177      -1.351 -50.309 -27.338  1.00  0.65           C  
ATOM   2776  CG1 VAL A 177      -2.808 -50.744 -27.568  1.00  0.65           C  
ATOM   2777  CG2 VAL A 177      -0.440 -51.038 -28.287  1.00  0.65           C  
ATOM   2778  H   VAL A 177       0.769 -49.018 -26.675  1.00  0.65           H  
ATOM   2779  HA  VAL A 177      -1.393 -48.538 -28.577  1.00  0.65           H  
ATOM   2780  HB  VAL A 177      -1.081 -50.560 -26.311  1.00  0.65           H  
ATOM   2781 1HG1 VAL A 177      -2.898 -51.824 -27.409  1.00  0.65           H  
ATOM   2782 2HG1 VAL A 177      -3.461 -50.234 -26.886  1.00  0.65           H  
ATOM   2783 3HG1 VAL A 177      -3.102 -50.505 -28.588  1.00  0.65           H  
ATOM   2784 1HG2 VAL A 177      -0.535 -52.114 -28.133  1.00  0.65           H  
ATOM   2785 2HG2 VAL A 177      -0.708 -50.790 -29.312  1.00  0.65           H  
ATOM   2786 3HG2 VAL A 177       0.585 -50.734 -28.102  1.00  0.65           H  
ATOM   2787  N   ARG A 178      -3.224 -47.496 -27.157  1.00  0.62           N  
ATOM   2788  CA  ARG A 178      -4.148 -46.757 -26.295  1.00  0.62           C  
ATOM   2789  C   ARG A 178      -4.576 -47.672 -25.156  1.00  0.62           C  
ATOM   2790  O   ARG A 178      -4.855 -48.852 -25.373  1.00  0.62           O  
ATOM   2791  CB  ARG A 178      -5.374 -46.263 -27.048  1.00  0.62           C  
ATOM   2792  CG  ARG A 178      -5.106 -45.184 -28.067  1.00  0.62           C  
ATOM   2793  CD  ARG A 178      -6.359 -44.723 -28.753  1.00  0.62           C  
ATOM   2794  NE  ARG A 178      -7.021 -45.765 -29.514  1.00  0.62           N  
ATOM   2795  CZ  ARG A 178      -8.156 -45.600 -30.206  1.00  0.62           C  
ATOM   2796  NH1 ARG A 178      -8.782 -44.427 -30.265  1.00  0.62           N  
ATOM   2797  NH2 ARG A 178      -8.637 -46.653 -30.829  1.00  0.62           N  
ATOM   2798  H   ARG A 178      -3.422 -47.618 -28.142  1.00  0.62           H  
ATOM   2799  HA  ARG A 178      -3.644 -45.892 -25.882  1.00  0.62           H  
ATOM   2800 1HB  ARG A 178      -5.850 -47.094 -27.566  1.00  0.62           H  
ATOM   2801 2HB  ARG A 178      -6.098 -45.859 -26.334  1.00  0.62           H  
ATOM   2802 1HG  ARG A 178      -4.664 -44.322 -27.560  1.00  0.62           H  
ATOM   2803 2HG  ARG A 178      -4.412 -45.558 -28.822  1.00  0.62           H  
ATOM   2804 1HD  ARG A 178      -7.057 -44.372 -28.017  1.00  0.62           H  
ATOM   2805 2HD  ARG A 178      -6.118 -43.907 -29.433  1.00  0.62           H  
ATOM   2806  HE  ARG A 178      -6.647 -46.732 -29.506  1.00  0.62           H  
ATOM   2807 1HH1 ARG A 178      -8.431 -43.599 -29.759  1.00  0.62           H  
ATOM   2808 2HH1 ARG A 178      -9.635 -44.346 -30.795  1.00  0.62           H  
ATOM   2809 1HH2 ARG A 178      -8.119 -47.548 -30.728  1.00  0.62           H  
ATOM   2810 2HH2 ARG A 178      -9.487 -46.600 -31.359  1.00  0.62           H  
ATOM   2811  N   PHE A 179      -4.643 -47.131 -23.952  1.00  0.60           N  
ATOM   2812  CA  PHE A 179      -4.983 -47.905 -22.767  1.00  0.60           C  
ATOM   2813  C   PHE A 179      -6.283 -48.660 -22.920  1.00  0.60           C  
ATOM   2814  O   PHE A 179      -6.369 -49.829 -22.554  1.00  0.60           O  
ATOM   2815  CB  PHE A 179      -5.047 -47.004 -21.560  1.00  0.60           C  
ATOM   2816  CG  PHE A 179      -5.341 -47.685 -20.278  1.00  0.60           C  
ATOM   2817  CD1 PHE A 179      -4.375 -48.440 -19.650  1.00  0.60           C  
ATOM   2818  CD2 PHE A 179      -6.534 -47.522 -19.666  1.00  0.60           C  
ATOM   2819  CE1 PHE A 179      -4.604 -49.028 -18.452  1.00  0.60           C  
ATOM   2820  CE2 PHE A 179      -6.781 -48.102 -18.445  1.00  0.60           C  
ATOM   2821  CZ  PHE A 179      -5.813 -48.859 -17.847  1.00  0.60           C  
ATOM   2822  H   PHE A 179      -4.435 -46.138 -23.843  1.00  0.60           H  
ATOM   2823  HA  PHE A 179      -4.186 -48.632 -22.603  1.00  0.60           H  
ATOM   2824 1HB  PHE A 179      -4.105 -46.468 -21.462  1.00  0.60           H  
ATOM   2825 2HB  PHE A 179      -5.821 -46.261 -21.724  1.00  0.60           H  
ATOM   2826  HD1 PHE A 179      -3.421 -48.546 -20.119  1.00  0.60           H  
ATOM   2827  HD2 PHE A 179      -7.285 -46.919 -20.161  1.00  0.60           H  
ATOM   2828  HE1 PHE A 179      -3.819 -49.616 -17.977  1.00  0.60           H  
ATOM   2829  HE2 PHE A 179      -7.745 -47.962 -17.953  1.00  0.60           H  
ATOM   2830  HZ  PHE A 179      -6.000 -49.310 -16.894  1.00  0.60           H  
ATOM   2831  N   VAL A 180      -7.309 -47.998 -23.436  1.00  0.60           N  
ATOM   2832  CA  VAL A 180      -8.594 -48.655 -23.575  1.00  0.60           C  
ATOM   2833  C   VAL A 180      -8.491 -49.849 -24.516  1.00  0.60           C  
ATOM   2834  O   VAL A 180      -9.090 -50.896 -24.261  1.00  0.60           O  
ATOM   2835  CB  VAL A 180      -9.659 -47.675 -24.053  1.00  0.60           C  
ATOM   2836  CG1 VAL A 180     -10.937 -48.439 -24.357  1.00  0.60           C  
ATOM   2837  CG2 VAL A 180      -9.881 -46.608 -22.964  1.00  0.60           C  
ATOM   2838  H   VAL A 180      -7.191 -47.038 -23.728  1.00  0.60           H  
ATOM   2839  HA  VAL A 180      -8.892 -49.027 -22.610  1.00  0.60           H  
ATOM   2840  HB  VAL A 180      -9.329 -47.195 -24.978  1.00  0.60           H  
ATOM   2841 1HG1 VAL A 180     -11.698 -47.744 -24.707  1.00  0.60           H  
ATOM   2842 2HG1 VAL A 180     -10.742 -49.185 -25.130  1.00  0.60           H  
ATOM   2843 3HG1 VAL A 180     -11.287 -48.937 -23.451  1.00  0.60           H  
ATOM   2844 1HG2 VAL A 180     -10.633 -45.913 -23.298  1.00  0.60           H  
ATOM   2845 2HG2 VAL A 180     -10.214 -47.083 -22.051  1.00  0.60           H  
ATOM   2846 3HG2 VAL A 180      -8.946 -46.068 -22.777  1.00  0.60           H  
ATOM   2847  N   ASP A 181      -7.745 -49.701 -25.613  1.00  0.61           N  
ATOM   2848  CA  ASP A 181      -7.562 -50.818 -26.530  1.00  0.61           C  
ATOM   2849  C   ASP A 181      -6.871 -51.969 -25.803  1.00  0.61           C  
ATOM   2850  O   ASP A 181      -7.236 -53.126 -26.000  1.00  0.61           O  
ATOM   2851  CB  ASP A 181      -6.756 -50.401 -27.768  1.00  0.61           C  
ATOM   2852  CG  ASP A 181      -7.570 -49.495 -28.745  1.00  0.61           C  
ATOM   2853  OD1 ASP A 181      -8.773 -49.450 -28.607  1.00  0.61           O  
ATOM   2854  OD2 ASP A 181      -6.979 -48.828 -29.594  1.00  0.61           O  
ATOM   2855  H   ASP A 181      -7.270 -48.827 -25.780  1.00  0.61           H  
ATOM   2856  HA  ASP A 181      -8.541 -51.161 -26.860  1.00  0.61           H  
ATOM   2857 1HB  ASP A 181      -5.868 -49.859 -27.452  1.00  0.61           H  
ATOM   2858 2HB  ASP A 181      -6.420 -51.291 -28.302  1.00  0.61           H  
ATOM   2859  N   VAL A 182      -5.929 -51.652 -24.904  1.00  0.63           N  
ATOM   2860  CA  VAL A 182      -5.238 -52.703 -24.159  1.00  0.63           C  
ATOM   2861  C   VAL A 182      -6.232 -53.406 -23.249  1.00  0.63           C  
ATOM   2862  O   VAL A 182      -6.224 -54.634 -23.112  1.00  0.63           O  
ATOM   2863  CB  VAL A 182      -4.109 -52.166 -23.278  1.00  0.63           C  
ATOM   2864  CG1 VAL A 182      -3.547 -53.329 -22.458  1.00  0.63           C  
ATOM   2865  CG2 VAL A 182      -3.095 -51.503 -24.126  1.00  0.63           C  
ATOM   2866  H   VAL A 182      -5.663 -50.672 -24.783  1.00  0.63           H  
ATOM   2867  HA  VAL A 182      -4.823 -53.423 -24.868  1.00  0.63           H  
ATOM   2868  HB  VAL A 182      -4.502 -51.445 -22.568  1.00  0.63           H  
ATOM   2869 1HG1 VAL A 182      -2.759 -52.985 -21.820  1.00  0.63           H  
ATOM   2870 2HG1 VAL A 182      -4.339 -53.755 -21.858  1.00  0.63           H  
ATOM   2871 3HG1 VAL A 182      -3.157 -54.090 -23.127  1.00  0.63           H  
ATOM   2872 1HG2 VAL A 182      -2.304 -51.128 -23.520  1.00  0.63           H  
ATOM   2873 2HG2 VAL A 182      -2.709 -52.202 -24.840  1.00  0.63           H  
ATOM   2874 3HG2 VAL A 182      -3.553 -50.691 -24.642  1.00  0.63           H  
ATOM   2875  N   MET A 183      -7.090 -52.625 -22.599  1.00  0.65           N  
ATOM   2876  CA  MET A 183      -8.069 -53.227 -21.722  1.00  0.65           C  
ATOM   2877  C   MET A 183      -8.967 -54.156 -22.528  1.00  0.65           C  
ATOM   2878  O   MET A 183      -9.289 -55.265 -22.086  1.00  0.65           O  
ATOM   2879  CB  MET A 183      -8.906 -52.163 -21.022  1.00  0.65           C  
ATOM   2880  CG  MET A 183      -8.182 -51.354 -19.953  1.00  0.65           C  
ATOM   2881  SD  MET A 183      -9.297 -50.353 -18.960  1.00  0.65           S  
ATOM   2882  CE  MET A 183      -9.853 -49.076 -20.044  1.00  0.65           C  
ATOM   2883  H   MET A 183      -7.044 -51.612 -22.718  1.00  0.65           H  
ATOM   2884  HA  MET A 183      -7.558 -53.823 -20.973  1.00  0.65           H  
ATOM   2885 1HB  MET A 183      -9.278 -51.461 -21.763  1.00  0.65           H  
ATOM   2886 2HB  MET A 183      -9.760 -52.635 -20.579  1.00  0.65           H  
ATOM   2887 1HG  MET A 183      -7.677 -52.029 -19.292  1.00  0.65           H  
ATOM   2888 2HG  MET A 183      -7.438 -50.702 -20.412  1.00  0.65           H  
ATOM   2889 1HE  MET A 183     -10.535 -48.420 -19.509  1.00  0.65           H  
ATOM   2890 2HE  MET A 183      -9.015 -48.508 -20.397  1.00  0.65           H  
ATOM   2891 3HE  MET A 183     -10.373 -49.522 -20.892  1.00  0.65           H  
ATOM   2892  N   ALA A 184      -9.322 -53.740 -23.750  1.00  0.67           N  
ATOM   2893  CA  ALA A 184     -10.120 -54.589 -24.621  1.00  0.67           C  
ATOM   2894  C   ALA A 184      -9.358 -55.884 -24.974  1.00  0.67           C  
ATOM   2895  O   ALA A 184      -9.935 -56.973 -24.935  1.00  0.67           O  
ATOM   2896  CB  ALA A 184     -10.505 -53.831 -25.880  1.00  0.67           C  
ATOM   2897  H   ALA A 184      -9.049 -52.808 -24.068  1.00  0.67           H  
ATOM   2898  HA  ALA A 184     -11.028 -54.864 -24.084  1.00  0.67           H  
ATOM   2899 1HB  ALA A 184     -11.128 -54.464 -26.508  1.00  0.67           H  
ATOM   2900 2HB  ALA A 184     -11.055 -52.929 -25.604  1.00  0.67           H  
ATOM   2901 3HB  ALA A 184      -9.614 -53.552 -26.426  1.00  0.67           H  
ATOM   2902  N   GLU A 185      -8.040 -55.787 -25.226  1.00  0.69           N  
ATOM   2903  CA  GLU A 185      -7.217 -56.965 -25.563  1.00  0.69           C  
ATOM   2904  C   GLU A 185      -7.198 -57.972 -24.418  1.00  0.69           C  
ATOM   2905  O   GLU A 185      -7.153 -59.185 -24.637  1.00  0.69           O  
ATOM   2906  CB  GLU A 185      -5.764 -56.589 -25.919  1.00  0.69           C  
ATOM   2907  CG  GLU A 185      -5.572 -55.847 -27.254  1.00  0.69           C  
ATOM   2908  CD  GLU A 185      -4.109 -55.519 -27.575  1.00  0.69           C  
ATOM   2909  OE1 GLU A 185      -3.244 -55.815 -26.778  1.00  0.69           O  
ATOM   2910  OE2 GLU A 185      -3.870 -54.964 -28.623  1.00  0.69           O  
ATOM   2911  H   GLU A 185      -7.612 -54.862 -25.242  1.00  0.69           H  
ATOM   2912  HA  GLU A 185      -7.661 -57.452 -26.430  1.00  0.69           H  
ATOM   2913 1HB  GLU A 185      -5.356 -55.958 -25.134  1.00  0.69           H  
ATOM   2914 2HB  GLU A 185      -5.158 -57.493 -25.951  1.00  0.69           H  
ATOM   2915 1HG  GLU A 185      -5.973 -56.467 -28.053  1.00  0.69           H  
ATOM   2916 2HG  GLU A 185      -6.142 -54.931 -27.233  1.00  0.69           H  
ATOM   2917  N   LYS A 186      -7.270 -57.459 -23.192  1.00  0.70           N  
ATOM   2918  CA  LYS A 186      -7.273 -58.281 -21.987  1.00  0.70           C  
ATOM   2919  C   LYS A 186      -8.691 -58.706 -21.587  1.00  0.70           C  
ATOM   2920  O   LYS A 186      -8.904 -59.282 -20.517  1.00  0.70           O  
ATOM   2921  CB  LYS A 186      -6.563 -57.561 -20.843  1.00  0.70           C  
ATOM   2922  CG  LYS A 186      -5.070 -57.282 -21.132  1.00  0.70           C  
ATOM   2923  CD  LYS A 186      -4.312 -58.576 -21.351  1.00  0.70           C  
ATOM   2924  CE  LYS A 186      -2.831 -58.334 -21.534  1.00  0.70           C  
ATOM   2925  NZ  LYS A 186      -2.100 -59.603 -21.830  1.00  0.70           N  
ATOM   2926  H   LYS A 186      -7.271 -56.441 -23.098  1.00  0.70           H  
ATOM   2927  HA  LYS A 186      -6.713 -59.190 -22.200  1.00  0.70           H  
ATOM   2928 1HB  LYS A 186      -7.059 -56.600 -20.671  1.00  0.70           H  
ATOM   2929 2HB  LYS A 186      -6.643 -58.144 -19.928  1.00  0.70           H  
ATOM   2930 1HG  LYS A 186      -4.979 -56.652 -22.022  1.00  0.70           H  
ATOM   2931 2HG  LYS A 186      -4.612 -56.767 -20.295  1.00  0.70           H  
ATOM   2932 1HD  LYS A 186      -4.457 -59.231 -20.491  1.00  0.70           H  
ATOM   2933 2HD  LYS A 186      -4.702 -59.077 -22.239  1.00  0.70           H  
ATOM   2934 1HE  LYS A 186      -2.679 -57.632 -22.355  1.00  0.70           H  
ATOM   2935 2HE  LYS A 186      -2.434 -57.904 -20.624  1.00  0.70           H  
ATOM   2936 1HZ  LYS A 186      -1.115 -59.412 -21.943  1.00  0.70           H  
ATOM   2937 2HZ  LYS A 186      -2.231 -60.251 -21.067  1.00  0.70           H  
ATOM   2938 3HZ  LYS A 186      -2.465 -60.008 -22.682  1.00  0.70           H  
ATOM   2939  N   LYS A 187      -9.657 -58.422 -22.463  1.00  0.72           N  
ATOM   2940  CA  LYS A 187     -11.063 -58.755 -22.316  1.00  0.72           C  
ATOM   2941  C   LYS A 187     -11.750 -58.155 -21.103  1.00  0.72           C  
ATOM   2942  O   LYS A 187     -12.579 -58.813 -20.472  1.00  0.72           O  
ATOM   2943  CB  LYS A 187     -11.242 -60.278 -22.296  1.00  0.72           C  
ATOM   2944  CG  LYS A 187     -10.749 -60.975 -23.563  1.00  0.72           C  
ATOM   2945  CD  LYS A 187     -11.009 -62.475 -23.514  1.00  0.72           C  
ATOM   2946  CE  LYS A 187     -10.475 -63.168 -24.761  1.00  0.72           C  
ATOM   2947  NZ  LYS A 187     -10.687 -64.642 -24.710  1.00  0.72           N  
ATOM   2948  H   LYS A 187      -9.417 -57.936 -23.322  1.00  0.72           H  
ATOM   2949  HA  LYS A 187     -11.577 -58.368 -23.197  1.00  0.72           H  
ATOM   2950 1HB  LYS A 187     -10.724 -60.710 -21.441  1.00  0.72           H  
ATOM   2951 2HB  LYS A 187     -12.300 -60.511 -22.184  1.00  0.72           H  
ATOM   2952 1HG  LYS A 187     -11.259 -60.551 -24.428  1.00  0.72           H  
ATOM   2953 2HG  LYS A 187      -9.677 -60.802 -23.679  1.00  0.72           H  
ATOM   2954 1HD  LYS A 187     -10.520 -62.899 -22.635  1.00  0.72           H  
ATOM   2955 2HD  LYS A 187     -12.081 -62.658 -23.437  1.00  0.72           H  
ATOM   2956 1HE  LYS A 187     -10.984 -62.766 -25.636  1.00  0.72           H  
ATOM   2957 2HE  LYS A 187      -9.407 -62.966 -24.850  1.00  0.72           H  
ATOM   2958 1HZ  LYS A 187     -10.321 -65.065 -25.552  1.00  0.72           H  
ATOM   2959 2HZ  LYS A 187     -10.209 -65.024 -23.907  1.00  0.72           H  
ATOM   2960 3HZ  LYS A 187     -11.675 -64.837 -24.638  1.00  0.72           H  
ATOM   2961  N   LEU A 188     -11.466 -56.893 -20.788  1.00  0.73           N  
ATOM   2962  CA  LEU A 188     -12.198 -56.333 -19.672  1.00  0.73           C  
ATOM   2963  C   LEU A 188     -13.554 -55.805 -20.183  1.00  0.73           C  
ATOM   2964  O   LEU A 188     -13.614 -55.222 -21.269  1.00  0.73           O  
ATOM   2965  CB  LEU A 188     -11.445 -55.171 -19.009  1.00  0.73           C  
ATOM   2966  CG  LEU A 188     -10.078 -55.465 -18.403  1.00  0.73           C  
ATOM   2967  CD1 LEU A 188      -9.555 -54.187 -17.741  1.00  0.73           C  
ATOM   2968  CD2 LEU A 188     -10.190 -56.589 -17.436  1.00  0.73           C  
ATOM   2969  H   LEU A 188     -10.763 -56.358 -21.302  1.00  0.73           H  
ATOM   2970  HA  LEU A 188     -12.319 -57.125 -18.946  1.00  0.73           H  
ATOM   2971 1HB  LEU A 188     -11.291 -54.404 -19.766  1.00  0.73           H  
ATOM   2972 2HB  LEU A 188     -12.072 -54.742 -18.226  1.00  0.73           H  
ATOM   2973  HG  LEU A 188      -9.374 -55.742 -19.199  1.00  0.73           H  
ATOM   2974 1HD1 LEU A 188      -8.584 -54.368 -17.319  1.00  0.73           H  
ATOM   2975 2HD1 LEU A 188      -9.487 -53.412 -18.464  1.00  0.73           H  
ATOM   2976 3HD1 LEU A 188     -10.238 -53.880 -16.952  1.00  0.73           H  
ATOM   2977 1HD2 LEU A 188      -9.211 -56.807 -17.001  1.00  0.73           H  
ATOM   2978 2HD2 LEU A 188     -10.885 -56.317 -16.645  1.00  0.73           H  
ATOM   2979 3HD2 LEU A 188     -10.558 -57.474 -17.963  1.00  0.73           H  
ATOM   2980  N   PRO A 189     -14.648 -55.962 -19.416  1.00  0.73           N  
ATOM   2981  CA  PRO A 189     -15.976 -55.448 -19.695  1.00  0.73           C  
ATOM   2982  C   PRO A 189     -15.974 -53.948 -19.514  1.00  0.73           C  
ATOM   2983  O   PRO A 189     -15.163 -53.424 -18.750  1.00  0.73           O  
ATOM   2984  CB  PRO A 189     -16.843 -56.166 -18.659  1.00  0.73           C  
ATOM   2985  CG  PRO A 189     -15.906 -56.477 -17.536  1.00  0.73           C  
ATOM   2986  CD  PRO A 189     -14.573 -56.750 -18.201  1.00  0.73           C  
ATOM   2987  HA  PRO A 189     -16.267 -55.719 -20.717  1.00  0.73           H  
ATOM   2988 1HB  PRO A 189     -17.680 -55.525 -18.352  1.00  0.73           H  
ATOM   2989 2HB  PRO A 189     -17.281 -57.072 -19.104  1.00  0.73           H  
ATOM   2990 1HG  PRO A 189     -15.878 -55.652 -16.819  1.00  0.73           H  
ATOM   2991 2HG  PRO A 189     -16.283 -57.349 -16.991  1.00  0.73           H  
ATOM   2992 1HD  PRO A 189     -13.789 -56.381 -17.574  1.00  0.73           H  
ATOM   2993 2HD  PRO A 189     -14.469 -57.819 -18.443  1.00  0.73           H  
ATOM   2994  N   GLN A 190     -16.923 -53.263 -20.149  1.00  0.73           N  
ATOM   2995  CA  GLN A 190     -16.986 -51.805 -20.045  1.00  0.73           C  
ATOM   2996  C   GLN A 190     -17.093 -51.341 -18.591  1.00  0.73           C  
ATOM   2997  O   GLN A 190     -16.535 -50.311 -18.222  1.00  0.73           O  
ATOM   2998  CB  GLN A 190     -18.175 -51.258 -20.837  1.00  0.73           C  
ATOM   2999  CG  GLN A 190     -18.190 -49.726 -20.981  1.00  0.73           C  
ATOM   3000  CD  GLN A 190     -17.045 -49.210 -21.879  1.00  0.73           C  
ATOM   3001  OE1 GLN A 190     -16.894 -49.714 -22.997  1.00  0.73           O  
ATOM   3002  NE2 GLN A 190     -16.266 -48.222 -21.429  1.00  0.73           N  
ATOM   3003  H   GLN A 190     -17.581 -53.746 -20.746  1.00  0.73           H  
ATOM   3004  HA  GLN A 190     -16.074 -51.395 -20.472  1.00  0.73           H  
ATOM   3005 1HB  GLN A 190     -18.178 -51.690 -21.838  1.00  0.73           H  
ATOM   3006 2HB  GLN A 190     -19.103 -51.553 -20.349  1.00  0.73           H  
ATOM   3007 1HG  GLN A 190     -19.138 -49.417 -21.418  1.00  0.73           H  
ATOM   3008 2HG  GLN A 190     -18.069 -49.283 -19.993  1.00  0.73           H  
ATOM   3009 1HE2 GLN A 190     -15.521 -47.881 -22.004  1.00  0.73           H  
ATOM   3010 2HE2 GLN A 190     -16.408 -47.803 -20.514  1.00  0.73           H  
ATOM   3011  N   HIS A 191     -17.784 -52.106 -17.750  1.00  0.72           N  
ATOM   3012  CA  HIS A 191     -17.936 -51.718 -16.353  1.00  0.72           C  
ATOM   3013  C   HIS A 191     -16.558 -51.597 -15.683  1.00  0.72           C  
ATOM   3014  O   HIS A 191     -16.236 -50.555 -15.098  1.00  0.72           O  
ATOM   3015  CB  HIS A 191     -18.816 -52.735 -15.623  1.00  0.72           C  
ATOM   3016  CG  HIS A 191     -19.088 -52.421 -14.195  1.00  0.72           C  
ATOM   3017  ND1 HIS A 191     -19.974 -51.441 -13.808  1.00  0.72           N  
ATOM   3018  CD2 HIS A 191     -18.614 -52.969 -13.062  1.00  0.72           C  
ATOM   3019  CE1 HIS A 191     -20.027 -51.399 -12.492  1.00  0.72           C  
ATOM   3020  NE2 HIS A 191     -19.220 -52.312 -12.011  1.00  0.72           N  
ATOM   3021  H   HIS A 191     -18.211 -52.954 -18.088  1.00  0.72           H  
ATOM   3022  HA  HIS A 191     -18.420 -50.744 -16.295  1.00  0.72           H  
ATOM   3023 1HB  HIS A 191     -19.772 -52.819 -16.139  1.00  0.72           H  
ATOM   3024 2HB  HIS A 191     -18.341 -53.720 -15.663  1.00  0.72           H  
ATOM   3025  HD2 HIS A 191     -17.894 -53.781 -13.012  1.00  0.72           H  
ATOM   3026  HE1 HIS A 191     -20.632 -50.732 -11.907  1.00  0.72           H  
ATOM   3027  HE2 HIS A 191     -19.085 -52.484 -11.024  1.00  0.72           H  
ATOM   3028  N   LEU A 192     -15.725 -52.641 -15.793  1.00  0.72           N  
ATOM   3029  CA  LEU A 192     -14.389 -52.557 -15.219  1.00  0.72           C  
ATOM   3030  C   LEU A 192     -13.531 -51.534 -15.928  1.00  0.72           C  
ATOM   3031  O   LEU A 192     -12.689 -50.888 -15.299  1.00  0.72           O  
ATOM   3032  CB  LEU A 192     -13.626 -53.876 -15.236  1.00  0.72           C  
ATOM   3033  CG  LEU A 192     -14.068 -54.961 -14.310  1.00  0.72           C  
ATOM   3034  CD1 LEU A 192     -13.181 -56.162 -14.541  1.00  0.72           C  
ATOM   3035  CD2 LEU A 192     -13.950 -54.470 -12.895  1.00  0.72           C  
ATOM   3036  H   LEU A 192     -16.015 -53.469 -16.291  1.00  0.72           H  
ATOM   3037  HA  LEU A 192     -14.492 -52.250 -14.182  1.00  0.72           H  
ATOM   3038 1HB  LEU A 192     -13.678 -54.271 -16.251  1.00  0.72           H  
ATOM   3039 2HB  LEU A 192     -12.578 -53.668 -15.015  1.00  0.72           H  
ATOM   3040  HG  LEU A 192     -15.101 -55.250 -14.516  1.00  0.72           H  
ATOM   3041 1HD1 LEU A 192     -13.474 -56.931 -13.888  1.00  0.72           H  
ATOM   3042 2HD1 LEU A 192     -13.262 -56.508 -15.535  1.00  0.72           H  
ATOM   3043 3HD1 LEU A 192     -12.145 -55.894 -14.339  1.00  0.72           H  
ATOM   3044 1HD2 LEU A 192     -14.234 -55.258 -12.211  1.00  0.72           H  
ATOM   3045 2HD2 LEU A 192     -12.932 -54.184 -12.708  1.00  0.72           H  
ATOM   3046 3HD2 LEU A 192     -14.592 -53.616 -12.757  1.00  0.72           H  
ATOM   3047  N   GLN A 193     -13.728 -51.360 -17.238  1.00  0.71           N  
ATOM   3048  CA  GLN A 193     -12.915 -50.382 -17.940  1.00  0.71           C  
ATOM   3049  C   GLN A 193     -13.159 -48.996 -17.369  1.00  0.71           C  
ATOM   3050  O   GLN A 193     -12.221 -48.214 -17.194  1.00  0.71           O  
ATOM   3051  CB  GLN A 193     -13.229 -50.328 -19.440  1.00  0.71           C  
ATOM   3052  CG  GLN A 193     -12.801 -51.537 -20.275  1.00  0.71           C  
ATOM   3053  CD  GLN A 193     -13.200 -51.375 -21.740  1.00  0.71           C  
ATOM   3054  OE1 GLN A 193     -13.229 -50.247 -22.257  1.00  0.71           O  
ATOM   3055  NE2 GLN A 193     -13.520 -52.475 -22.419  1.00  0.71           N  
ATOM   3056  H   GLN A 193     -14.416 -51.920 -17.744  1.00  0.71           H  
ATOM   3057  HA  GLN A 193     -11.871 -50.637 -17.790  1.00  0.71           H  
ATOM   3058 1HB  GLN A 193     -14.297 -50.201 -19.563  1.00  0.71           H  
ATOM   3059 2HB  GLN A 193     -12.767 -49.450 -19.870  1.00  0.71           H  
ATOM   3060 1HG  GLN A 193     -11.740 -51.633 -20.224  1.00  0.71           H  
ATOM   3061 2HG  GLN A 193     -13.266 -52.433 -19.887  1.00  0.71           H  
ATOM   3062 1HE2 GLN A 193     -13.791 -52.404 -23.379  1.00  0.71           H  
ATOM   3063 2HE2 GLN A 193     -13.498 -53.401 -21.977  1.00  0.71           H  
ATOM   3064  N   ASN A 194     -14.418 -48.700 -17.026  1.00  0.71           N  
ATOM   3065  CA  ASN A 194     -14.753 -47.396 -16.481  1.00  0.71           C  
ATOM   3066  C   ASN A 194     -14.200 -47.250 -15.064  1.00  0.71           C  
ATOM   3067  O   ASN A 194     -13.626 -46.215 -14.691  1.00  0.71           O  
ATOM   3068  CB  ASN A 194     -16.257 -47.186 -16.470  1.00  0.71           C  
ATOM   3069  CG  ASN A 194     -16.851 -47.037 -17.862  1.00  0.71           C  
ATOM   3070  OD1 ASN A 194     -16.135 -46.832 -18.852  1.00  0.71           O  
ATOM   3071  ND2 ASN A 194     -18.157 -47.108 -17.940  1.00  0.71           N  
ATOM   3072  H   ASN A 194     -15.160 -49.382 -17.195  1.00  0.71           H  
ATOM   3073  HA  ASN A 194     -14.285 -46.640 -17.106  1.00  0.71           H  
ATOM   3074 1HB  ASN A 194     -16.732 -48.040 -15.979  1.00  0.71           H  
ATOM   3075 2HB  ASN A 194     -16.496 -46.298 -15.886  1.00  0.71           H  
ATOM   3076 1HD2 ASN A 194     -18.626 -46.987 -18.815  1.00  0.71           H  
ATOM   3077 2HD2 ASN A 194     -18.697 -47.266 -17.113  1.00  0.71           H  
ATOM   3078  N   ILE A 195     -14.309 -48.309 -14.274  1.00  0.71           N  
ATOM   3079  CA  ILE A 195     -13.784 -48.206 -12.931  1.00  0.71           C  
ATOM   3080  C   ILE A 195     -12.289 -47.978 -12.962  1.00  0.71           C  
ATOM   3081  O   ILE A 195     -11.781 -47.029 -12.355  1.00  0.71           O  
ATOM   3082  CB  ILE A 195     -14.057 -49.481 -12.114  1.00  0.71           C  
ATOM   3083  CG1 ILE A 195     -15.538 -49.630 -11.832  1.00  0.71           C  
ATOM   3084  CG2 ILE A 195     -13.265 -49.428 -10.831  1.00  0.71           C  
ATOM   3085  CD1 ILE A 195     -15.911 -50.976 -11.295  1.00  0.71           C  
ATOM   3086  H   ILE A 195     -14.786 -49.155 -14.595  1.00  0.71           H  
ATOM   3087  HA  ILE A 195     -14.249 -47.362 -12.436  1.00  0.71           H  
ATOM   3088  HB  ILE A 195     -13.746 -50.352 -12.693  1.00  0.71           H  
ATOM   3089 1HG1 ILE A 195     -15.824 -48.887 -11.103  1.00  0.71           H  
ATOM   3090 2HG1 ILE A 195     -16.099 -49.453 -12.752  1.00  0.71           H  
ATOM   3091 1HG2 ILE A 195     -13.453 -50.336 -10.288  1.00  0.71           H  
ATOM   3092 2HG2 ILE A 195     -12.201 -49.350 -11.050  1.00  0.71           H  
ATOM   3093 3HG2 ILE A 195     -13.580 -48.567 -10.245  1.00  0.71           H  
ATOM   3094 1HD1 ILE A 195     -16.978 -50.999 -11.109  1.00  0.71           H  
ATOM   3095 2HD1 ILE A 195     -15.656 -51.731 -12.023  1.00  0.71           H  
ATOM   3096 3HD1 ILE A 195     -15.378 -51.164 -10.365  1.00  0.71           H  
ATOM   3097  N   LEU A 196     -11.581 -48.779 -13.732  1.00  0.72           N  
ATOM   3098  CA  LEU A 196     -10.153 -48.633 -13.744  1.00  0.72           C  
ATOM   3099  C   LEU A 196      -9.749 -47.286 -14.342  1.00  0.72           C  
ATOM   3100  O   LEU A 196      -8.978 -46.547 -13.733  1.00  0.72           O  
ATOM   3101  CB  LEU A 196      -9.534 -49.783 -14.534  1.00  0.72           C  
ATOM   3102  CG  LEU A 196      -8.023 -49.820 -14.584  1.00  0.72           C  
ATOM   3103  CD1 LEU A 196      -7.468 -49.974 -13.161  1.00  0.72           C  
ATOM   3104  CD2 LEU A 196      -7.604 -50.966 -15.411  1.00  0.72           C  
ATOM   3105  H   LEU A 196     -12.028 -49.519 -14.273  1.00  0.72           H  
ATOM   3106  HA  LEU A 196      -9.795 -48.683 -12.720  1.00  0.72           H  
ATOM   3107 1HB  LEU A 196      -9.883 -50.724 -14.108  1.00  0.72           H  
ATOM   3108 2HB  LEU A 196      -9.901 -49.726 -15.564  1.00  0.72           H  
ATOM   3109  HG  LEU A 196      -7.642 -48.890 -15.009  1.00  0.72           H  
ATOM   3110 1HD1 LEU A 196      -6.388 -50.006 -13.183  1.00  0.72           H  
ATOM   3111 2HD1 LEU A 196      -7.783 -49.146 -12.563  1.00  0.72           H  
ATOM   3112 3HD1 LEU A 196      -7.841 -50.897 -12.723  1.00  0.72           H  
ATOM   3113 1HD2 LEU A 196      -6.532 -50.984 -15.429  1.00  0.72           H  
ATOM   3114 2HD2 LEU A 196      -7.983 -51.891 -14.973  1.00  0.72           H  
ATOM   3115 3HD2 LEU A 196      -7.989 -50.859 -16.414  1.00  0.72           H  
ATOM   3116  N   LEU A 197     -10.316 -46.917 -15.494  1.00  0.74           N  
ATOM   3117  CA  LEU A 197      -9.899 -45.685 -16.147  1.00  0.74           C  
ATOM   3118  C   LEU A 197     -10.297 -44.408 -15.400  1.00  0.74           C  
ATOM   3119  O   LEU A 197      -9.476 -43.493 -15.273  1.00  0.74           O  
ATOM   3120  CB  LEU A 197     -10.471 -45.601 -17.561  1.00  0.74           C  
ATOM   3121  CG  LEU A 197      -9.991 -44.402 -18.355  1.00  0.74           C  
ATOM   3122  CD1 LEU A 197      -8.495 -44.492 -18.482  1.00  0.74           C  
ATOM   3123  CD2 LEU A 197     -10.613 -44.375 -19.709  1.00  0.74           C  
ATOM   3124  H   LEU A 197     -11.004 -47.507 -15.962  1.00  0.74           H  
ATOM   3125  HA  LEU A 197      -8.816 -45.704 -16.229  1.00  0.74           H  
ATOM   3126 1HB  LEU A 197     -10.200 -46.500 -18.101  1.00  0.74           H  
ATOM   3127 2HB  LEU A 197     -11.562 -45.550 -17.495  1.00  0.74           H  
ATOM   3128  HG  LEU A 197     -10.248 -43.490 -17.819  1.00  0.74           H  
ATOM   3129 1HD1 LEU A 197      -8.127 -43.636 -19.044  1.00  0.74           H  
ATOM   3130 2HD1 LEU A 197      -8.041 -44.511 -17.492  1.00  0.74           H  
ATOM   3131 3HD1 LEU A 197      -8.253 -45.385 -19.001  1.00  0.74           H  
ATOM   3132 1HD2 LEU A 197     -10.244 -43.501 -20.238  1.00  0.74           H  
ATOM   3133 2HD2 LEU A 197     -10.347 -45.278 -20.251  1.00  0.74           H  
ATOM   3134 3HD2 LEU A 197     -11.689 -44.316 -19.611  1.00  0.74           H  
ATOM   3135  N   TYR A 198     -11.535 -44.333 -14.892  1.00  0.76           N  
ATOM   3136  CA  TYR A 198     -12.002 -43.089 -14.295  1.00  0.76           C  
ATOM   3137  C   TYR A 198     -11.915 -43.081 -12.774  1.00  0.76           C  
ATOM   3138  O   TYR A 198     -11.713 -42.021 -12.185  1.00  0.76           O  
ATOM   3139  CB  TYR A 198     -13.453 -42.822 -14.701  1.00  0.76           C  
ATOM   3140  CG  TYR A 198     -13.634 -42.774 -16.199  1.00  0.76           C  
ATOM   3141  CD1 TYR A 198     -14.323 -43.774 -16.813  1.00  0.76           C  
ATOM   3142  CD2 TYR A 198     -13.090 -41.771 -16.949  1.00  0.76           C  
ATOM   3143  CE1 TYR A 198     -14.484 -43.786 -18.172  1.00  0.76           C  
ATOM   3144  CE2 TYR A 198     -13.244 -41.776 -18.316  1.00  0.76           C  
ATOM   3145  CZ  TYR A 198     -13.942 -42.785 -18.918  1.00  0.76           C  
ATOM   3146  OH  TYR A 198     -14.105 -42.792 -20.264  1.00  0.76           O  
ATOM   3147  H   TYR A 198     -12.182 -45.115 -14.965  1.00  0.76           H  
ATOM   3148  HA  TYR A 198     -11.380 -42.275 -14.671  1.00  0.76           H  
ATOM   3149 1HB  TYR A 198     -14.096 -43.609 -14.301  1.00  0.76           H  
ATOM   3150 2HB  TYR A 198     -13.789 -41.872 -14.283  1.00  0.76           H  
ATOM   3151  HD1 TYR A 198     -14.750 -44.560 -16.211  1.00  0.76           H  
ATOM   3152  HD2 TYR A 198     -12.530 -40.977 -16.466  1.00  0.76           H  
ATOM   3153  HE1 TYR A 198     -15.041 -44.584 -18.651  1.00  0.76           H  
ATOM   3154  HE2 TYR A 198     -12.809 -40.981 -18.918  1.00  0.76           H  
ATOM   3155  HH  TYR A 198     -13.676 -42.014 -20.638  1.00  0.76           H  
ATOM   3156  N   ALA A 199     -12.126 -44.225 -12.117  1.00  0.80           N  
ATOM   3157  CA  ALA A 199     -12.093 -44.208 -10.652  1.00  0.80           C  
ATOM   3158  C   ALA A 199     -10.702 -44.448 -10.058  1.00  0.80           C  
ATOM   3159  O   ALA A 199     -10.367 -43.871  -9.025  1.00  0.80           O  
ATOM   3160  CB  ALA A 199     -13.025 -45.220 -10.086  1.00  0.80           C  
ATOM   3161  H   ALA A 199     -12.313 -45.101 -12.623  1.00  0.80           H  
ATOM   3162  HA  ALA A 199     -12.423 -43.222 -10.328  1.00  0.80           H  
ATOM   3163 1HB  ALA A 199     -12.974 -45.111  -9.049  1.00  0.80           H  
ATOM   3164 2HB  ALA A 199     -14.016 -45.035 -10.422  1.00  0.80           H  
ATOM   3165 3HB  ALA A 199     -12.728 -46.213 -10.356  1.00  0.80           H  
ATOM   3166  N   ILE A 200      -9.900 -45.294 -10.701  1.00  0.85           N  
ATOM   3167  CA  ILE A 200      -8.569 -45.618 -10.168  1.00  0.85           C  
ATOM   3168  C   ILE A 200      -7.488 -44.752 -10.813  1.00  0.85           C  
ATOM   3169  O   ILE A 200      -6.725 -44.074 -10.141  1.00  0.85           O  
ATOM   3170  CB  ILE A 200      -8.222 -47.097 -10.439  1.00  0.85           C  
ATOM   3171  CG1 ILE A 200      -9.275 -48.021  -9.830  1.00  0.85           C  
ATOM   3172  CG2 ILE A 200      -6.855 -47.457  -9.887  1.00  0.85           C  
ATOM   3173  CD1 ILE A 200      -9.403 -47.873  -8.356  1.00  0.85           C  
ATOM   3174  H   ILE A 200     -10.257 -45.766 -11.535  1.00  0.85           H  
ATOM   3175  HA  ILE A 200      -8.565 -45.438  -9.095  1.00  0.85           H  
ATOM   3176  HB  ILE A 200      -8.220 -47.248 -11.494  1.00  0.85           H  
ATOM   3177 1HG1 ILE A 200     -10.242 -47.807 -10.286  1.00  0.85           H  
ATOM   3178 2HG1 ILE A 200      -9.008 -49.058 -10.052  1.00  0.85           H  
ATOM   3179 1HG2 ILE A 200      -6.630 -48.497 -10.119  1.00  0.85           H  
ATOM   3180 2HG2 ILE A 200      -6.095 -46.820 -10.321  1.00  0.85           H  
ATOM   3181 3HG2 ILE A 200      -6.870 -47.326  -8.824  1.00  0.85           H  
ATOM   3182 1HD1 ILE A 200     -10.160 -48.566  -7.991  1.00  0.85           H  
ATOM   3183 2HD1 ILE A 200      -8.445 -48.103  -7.895  1.00  0.85           H  
ATOM   3184 3HD1 ILE A 200      -9.686 -46.850  -8.113  1.00  0.85           H  
ATOM   3185  N   LEU A 201      -7.435 -44.742 -12.131  1.00  0.90           N  
ATOM   3186  CA  LEU A 201      -6.426 -43.966 -12.842  1.00  0.90           C  
ATOM   3187  C   LEU A 201      -6.737 -42.473 -12.873  1.00  0.90           C  
ATOM   3188  O   LEU A 201      -5.849 -41.653 -13.104  1.00  0.90           O  
ATOM   3189  CB  LEU A 201      -6.313 -44.510 -14.248  1.00  0.90           C  
ATOM   3190  CG  LEU A 201      -5.359 -45.636 -14.411  1.00  0.90           C  
ATOM   3191  CD1 LEU A 201      -5.613 -46.630 -13.363  1.00  0.90           C  
ATOM   3192  CD2 LEU A 201      -5.586 -46.255 -15.716  1.00  0.90           C  
ATOM   3193  H   LEU A 201      -8.079 -45.321 -12.667  1.00  0.90           H  
ATOM   3194  HA  LEU A 201      -5.471 -44.105 -12.337  1.00  0.90           H  
ATOM   3195 1HB  LEU A 201      -7.287 -44.836 -14.579  1.00  0.90           H  
ATOM   3196 2HB  LEU A 201      -5.990 -43.725 -14.871  1.00  0.90           H  
ATOM   3197  HG  LEU A 201      -4.328 -45.277 -14.338  1.00  0.90           H  
ATOM   3198 1HD1 LEU A 201      -4.966 -47.438 -13.481  1.00  0.90           H  
ATOM   3199 2HD1 LEU A 201      -5.447 -46.170 -12.403  1.00  0.90           H  
ATOM   3200 3HD1 LEU A 201      -6.623 -46.981 -13.433  1.00  0.90           H  
ATOM   3201 1HD2 LEU A 201      -4.896 -47.081 -15.837  1.00  0.90           H  
ATOM   3202 2HD2 LEU A 201      -6.610 -46.615 -15.767  1.00  0.90           H  
ATOM   3203 3HD2 LEU A 201      -5.423 -45.529 -16.482  1.00  0.90           H  
ATOM   3204  N   LEU A 202      -8.007 -42.134 -12.654  1.00  0.95           N  
ATOM   3205  CA  LEU A 202      -8.517 -40.763 -12.673  1.00  0.95           C  
ATOM   3206  C   LEU A 202      -8.266 -40.074 -14.021  1.00  0.95           C  
ATOM   3207  O   LEU A 202      -7.902 -38.896 -14.071  1.00  0.95           O  
ATOM   3208  CB  LEU A 202      -7.882 -39.958 -11.524  1.00  0.95           C  
ATOM   3209  CG  LEU A 202      -8.048 -40.610 -10.113  1.00  0.95           C  
ATOM   3210  CD1 LEU A 202      -7.375 -39.777  -9.089  1.00  0.95           C  
ATOM   3211  CD2 LEU A 202      -9.508 -40.782  -9.780  1.00  0.95           C  
ATOM   3212  H   LEU A 202      -8.659 -42.879 -12.459  1.00  0.95           H  
ATOM   3213  HA  LEU A 202      -9.590 -40.799 -12.509  1.00  0.95           H  
ATOM   3214 1HB  LEU A 202      -6.817 -39.820 -11.716  1.00  0.95           H  
ATOM   3215 2HB  LEU A 202      -8.350 -38.974 -11.495  1.00  0.95           H  
ATOM   3216  HG  LEU A 202      -7.562 -41.585 -10.116  1.00  0.95           H  
ATOM   3217 1HD1 LEU A 202      -7.469 -40.268  -8.133  1.00  0.95           H  
ATOM   3218 2HD1 LEU A 202      -6.350 -39.683  -9.344  1.00  0.95           H  
ATOM   3219 3HD1 LEU A 202      -7.830 -38.789  -9.048  1.00  0.95           H  
ATOM   3220 1HD2 LEU A 202      -9.605 -41.256  -8.800  1.00  0.95           H  
ATOM   3221 2HD2 LEU A 202     -10.004 -39.811  -9.767  1.00  0.95           H  
ATOM   3222 3HD2 LEU A 202      -9.969 -41.415 -10.530  1.00  0.95           H  
ATOM   3223  N   ILE A 203      -8.458 -40.817 -15.114  1.00  0.98           N  
ATOM   3224  CA  ILE A 203      -8.249 -40.296 -16.461  1.00  0.98           C  
ATOM   3225  C   ILE A 203      -9.530 -40.090 -17.243  1.00  0.98           C  
ATOM   3226  O   ILE A 203     -10.283 -41.022 -17.478  1.00  0.98           O  
ATOM   3227  CB  ILE A 203      -7.383 -41.243 -17.263  1.00  0.98           C  
ATOM   3228  CG1 ILE A 203      -6.062 -41.393 -16.638  1.00  0.98           C  
ATOM   3229  CG2 ILE A 203      -7.255 -40.761 -18.700  1.00  0.98           C  
ATOM   3230  CD1 ILE A 203      -5.303 -42.501 -17.247  1.00  0.98           C  
ATOM   3231  H   ILE A 203      -8.774 -41.782 -15.014  1.00  0.98           H  
ATOM   3232  HA  ILE A 203      -7.736 -39.340 -16.379  1.00  0.98           H  
ATOM   3233  HB  ILE A 203      -7.838 -42.203 -17.234  1.00  0.98           H  
ATOM   3234 1HG1 ILE A 203      -5.500 -40.470 -16.749  1.00  0.98           H  
ATOM   3235 2HG1 ILE A 203      -6.191 -41.583 -15.590  1.00  0.98           H  
ATOM   3236 1HG2 ILE A 203      -6.659 -41.451 -19.260  1.00  0.98           H  
ATOM   3237 2HG2 ILE A 203      -8.239 -40.704 -19.151  1.00  0.98           H  
ATOM   3238 3HG2 ILE A 203      -6.784 -39.781 -18.722  1.00  0.98           H  
ATOM   3239 1HD1 ILE A 203      -4.363 -42.596 -16.768  1.00  0.98           H  
ATOM   3240 2HD1 ILE A 203      -5.854 -43.419 -17.139  1.00  0.98           H  
ATOM   3241 3HD1 ILE A 203      -5.170 -42.299 -18.277  1.00  0.98           H  
ATOM   3242  N   GLU A 204      -9.741 -38.861 -17.679  1.00  0.99           N  
ATOM   3243  CA  GLU A 204     -10.925 -38.465 -18.429  1.00  0.99           C  
ATOM   3244  C   GLU A 204     -10.854 -38.826 -19.930  1.00  0.99           C  
ATOM   3245  O   GLU A 204     -11.861 -39.177 -20.546  1.00  0.99           O  
ATOM   3246  CB  GLU A 204     -11.143 -36.971 -18.184  1.00  0.99           C  
ATOM   3247  CG  GLU A 204     -12.371 -36.367 -18.788  1.00  0.99           C  
ATOM   3248  CD  GLU A 204     -12.677 -35.014 -18.207  1.00  0.99           C  
ATOM   3249  OE1 GLU A 204     -11.849 -34.123 -18.221  1.00  0.99           O  
ATOM   3250  OE2 GLU A 204     -13.760 -34.889 -17.707  1.00  0.99           O  
ATOM   3251  H   GLU A 204      -9.060 -38.152 -17.443  1.00  0.99           H  
ATOM   3252  HA  GLU A 204     -11.779 -38.992 -18.003  1.00  0.99           H  
ATOM   3253 1HB  GLU A 204     -11.190 -36.791 -17.107  1.00  0.99           H  
ATOM   3254 2HB  GLU A 204     -10.282 -36.417 -18.565  1.00  0.99           H  
ATOM   3255 1HG  GLU A 204     -12.211 -36.255 -19.854  1.00  0.99           H  
ATOM   3256 2HG  GLU A 204     -13.223 -37.022 -18.648  1.00  0.99           H  
ATOM   3257  N   ASP A 205      -9.662 -38.704 -20.519  1.00  0.96           N  
ATOM   3258  CA  ASP A 205      -9.447 -38.946 -21.951  1.00  0.96           C  
ATOM   3259  C   ASP A 205      -9.205 -40.432 -22.272  1.00  0.96           C  
ATOM   3260  O   ASP A 205      -8.169 -41.002 -21.921  1.00  0.96           O  
ATOM   3261  CB  ASP A 205      -8.275 -38.115 -22.491  1.00  0.96           C  
ATOM   3262  CG  ASP A 205      -8.119 -38.223 -24.045  1.00  0.96           C  
ATOM   3263  OD1 ASP A 205      -8.840 -39.016 -24.636  1.00  0.96           O  
ATOM   3264  OD2 ASP A 205      -7.294 -37.539 -24.603  1.00  0.96           O  
ATOM   3265  H   ASP A 205      -8.879 -38.425 -19.950  1.00  0.96           H  
ATOM   3266  HA  ASP A 205     -10.346 -38.632 -22.483  1.00  0.96           H  
ATOM   3267 1HB  ASP A 205      -8.419 -37.065 -22.224  1.00  0.96           H  
ATOM   3268 2HB  ASP A 205      -7.344 -38.445 -22.022  1.00  0.96           H  
ATOM   3269  N   THR A 206     -10.143 -41.042 -22.988  1.00  0.92           N  
ATOM   3270  CA  THR A 206     -10.101 -42.463 -23.326  1.00  0.92           C  
ATOM   3271  C   THR A 206      -9.026 -42.815 -24.361  1.00  0.92           C  
ATOM   3272  O   THR A 206      -8.789 -43.993 -24.633  1.00  0.92           O  
ATOM   3273  CB  THR A 206     -11.478 -42.936 -23.826  1.00  0.92           C  
ATOM   3274  OG1 THR A 206     -11.863 -42.180 -24.977  1.00  0.92           O  
ATOM   3275  CG2 THR A 206     -12.492 -42.754 -22.748  1.00  0.92           C  
ATOM   3276  H   THR A 206     -10.941 -40.494 -23.280  1.00  0.92           H  
ATOM   3277  HA  THR A 206      -9.867 -43.015 -22.421  1.00  0.92           H  
ATOM   3278  HB  THR A 206     -11.431 -43.978 -24.104  1.00  0.92           H  
ATOM   3279  HG1 THR A 206     -11.280 -42.402 -25.709  1.00  0.92           H  
ATOM   3280 1HG2 THR A 206     -13.469 -43.085 -23.098  1.00  0.92           H  
ATOM   3281 2HG2 THR A 206     -12.196 -43.344 -21.889  1.00  0.92           H  
ATOM   3282 3HG2 THR A 206     -12.539 -41.699 -22.472  1.00  0.92           H  
ATOM   3283  N   ASN A 207      -8.360 -41.803 -24.928  1.00  0.86           N  
ATOM   3284  CA  ASN A 207      -7.310 -42.055 -25.901  1.00  0.86           C  
ATOM   3285  C   ASN A 207      -5.933 -42.040 -25.245  1.00  0.86           C  
ATOM   3286  O   ASN A 207      -4.909 -42.127 -25.930  1.00  0.86           O  
ATOM   3287  CB  ASN A 207      -7.331 -40.994 -26.971  1.00  0.86           C  
ATOM   3288  CG  ASN A 207      -8.554 -41.007 -27.792  1.00  0.86           C  
ATOM   3289  OD1 ASN A 207      -8.768 -41.807 -28.731  1.00  0.86           O  
ATOM   3290  ND2 ASN A 207      -9.423 -40.101 -27.418  1.00  0.86           N  
ATOM   3291  H   ASN A 207      -8.591 -40.831 -24.688  1.00  0.86           H  
ATOM   3292  HA  ASN A 207      -7.467 -43.035 -26.331  1.00  0.86           H  
ATOM   3293 1HB  ASN A 207      -7.239 -40.011 -26.498  1.00  0.86           H  
ATOM   3294 2HB  ASN A 207      -6.470 -41.123 -27.625  1.00  0.86           H  
ATOM   3295 1HD2 ASN A 207     -10.299 -40.008 -27.887  1.00  0.86           H  
ATOM   3296 2HD2 ASN A 207      -9.197 -39.505 -26.605  1.00  0.86           H  
ATOM   3297  N   VAL A 208      -5.901 -41.973 -23.917  1.00  0.81           N  
ATOM   3298  CA  VAL A 208      -4.646 -41.977 -23.190  1.00  0.81           C  
ATOM   3299  C   VAL A 208      -3.849 -43.231 -23.521  1.00  0.81           C  
ATOM   3300  O   VAL A 208      -4.421 -44.326 -23.592  1.00  0.81           O  
ATOM   3301  CB  VAL A 208      -4.933 -41.963 -21.684  1.00  0.81           C  
ATOM   3302  CG1 VAL A 208      -5.606 -43.291 -21.298  1.00  0.81           C  
ATOM   3303  CG2 VAL A 208      -3.645 -41.767 -20.910  1.00  0.81           C  
ATOM   3304  H   VAL A 208      -6.769 -41.869 -23.387  1.00  0.81           H  
ATOM   3305  HA  VAL A 208      -4.069 -41.094 -23.468  1.00  0.81           H  
ATOM   3306  HB  VAL A 208      -5.623 -41.150 -21.460  1.00  0.81           H  
ATOM   3307 1HG1 VAL A 208      -5.829 -43.317 -20.245  1.00  0.81           H  
ATOM   3308 2HG1 VAL A 208      -6.531 -43.409 -21.867  1.00  0.81           H  
ATOM   3309 3HG1 VAL A 208      -4.921 -44.090 -21.535  1.00  0.81           H  
ATOM   3310 1HG2 VAL A 208      -3.827 -41.742 -19.858  1.00  0.81           H  
ATOM   3311 2HG2 VAL A 208      -2.971 -42.581 -21.123  1.00  0.81           H  
ATOM   3312 3HG2 VAL A 208      -3.184 -40.823 -21.205  1.00  0.81           H  
ATOM   3313  N   SER A 209      -2.535 -43.079 -23.712  1.00  0.78           N  
ATOM   3314  CA  SER A 209      -1.685 -44.224 -24.010  1.00  0.78           C  
ATOM   3315  C   SER A 209      -1.555 -45.119 -22.808  1.00  0.78           C  
ATOM   3316  O   SER A 209      -1.632 -44.643 -21.669  1.00  0.78           O  
ATOM   3317  CB  SER A 209      -0.297 -43.770 -24.420  1.00  0.78           C  
ATOM   3318  OG  SER A 209       0.401 -43.148 -23.336  1.00  0.78           O  
ATOM   3319  H   SER A 209      -2.130 -42.155 -23.649  1.00  0.78           H  
ATOM   3320  HA  SER A 209      -2.121 -44.791 -24.823  1.00  0.78           H  
ATOM   3321 1HB  SER A 209       0.276 -44.631 -24.780  1.00  0.78           H  
ATOM   3322 2HB  SER A 209      -0.382 -43.070 -25.248  1.00  0.78           H  
ATOM   3323  HG  SER A 209       1.155 -42.694 -23.741  1.00  0.78           H  
ATOM   3324  N   PHE A 210      -1.231 -46.385 -23.055  1.00  0.77           N  
ATOM   3325  CA  PHE A 210      -0.961 -47.314 -21.984  1.00  0.77           C  
ATOM   3326  C   PHE A 210       0.163 -46.758 -21.120  1.00  0.77           C  
ATOM   3327  O   PHE A 210       0.030 -46.744 -19.912  1.00  0.77           O  
ATOM   3328  CB  PHE A 210      -0.645 -48.701 -22.529  1.00  0.77           C  
ATOM   3329  CG  PHE A 210      -0.462 -49.802 -21.481  1.00  0.77           C  
ATOM   3330  CD1 PHE A 210      -1.561 -50.423 -20.924  1.00  0.77           C  
ATOM   3331  CD2 PHE A 210       0.772 -50.224 -21.077  1.00  0.77           C  
ATOM   3332  CE1 PHE A 210      -1.426 -51.425 -20.002  1.00  0.77           C  
ATOM   3333  CE2 PHE A 210       0.914 -51.248 -20.161  1.00  0.77           C  
ATOM   3334  CZ  PHE A 210      -0.185 -51.843 -19.627  1.00  0.77           C  
ATOM   3335  H   PHE A 210      -1.218 -46.738 -24.012  1.00  0.77           H  
ATOM   3336  HA  PHE A 210      -1.850 -47.396 -21.368  1.00  0.77           H  
ATOM   3337 1HB  PHE A 210      -1.451 -49.000 -23.191  1.00  0.77           H  
ATOM   3338 2HB  PHE A 210       0.240 -48.647 -23.131  1.00  0.77           H  
ATOM   3339  HD1 PHE A 210      -2.551 -50.116 -21.240  1.00  0.77           H  
ATOM   3340  HD2 PHE A 210       1.637 -49.752 -21.489  1.00  0.77           H  
ATOM   3341  HE1 PHE A 210      -2.312 -51.894 -19.580  1.00  0.77           H  
ATOM   3342  HE2 PHE A 210       1.906 -51.582 -19.859  1.00  0.77           H  
ATOM   3343  HZ  PHE A 210      -0.066 -52.646 -18.903  1.00  0.77           H  
ATOM   3344  N   ALA A 211       1.252 -46.242 -21.713  1.00  0.78           N  
ATOM   3345  CA  ALA A 211       2.352 -45.707 -20.900  1.00  0.78           C  
ATOM   3346  C   ALA A 211       1.901 -44.660 -19.880  1.00  0.78           C  
ATOM   3347  O   ALA A 211       2.350 -44.674 -18.720  1.00  0.78           O  
ATOM   3348  CB  ALA A 211       3.372 -44.999 -21.782  1.00  0.78           C  
ATOM   3349  H   ALA A 211       1.348 -46.284 -22.727  1.00  0.78           H  
ATOM   3350  HA  ALA A 211       2.812 -46.543 -20.375  1.00  0.78           H  
ATOM   3351 1HB  ALA A 211       4.182 -44.629 -21.159  1.00  0.78           H  
ATOM   3352 2HB  ALA A 211       3.776 -45.631 -22.531  1.00  0.78           H  
ATOM   3353 3HB  ALA A 211       2.883 -44.163 -22.275  1.00  0.78           H  
ATOM   3354  N   GLU A 212       1.008 -43.746 -20.274  1.00  0.81           N  
ATOM   3355  CA  GLU A 212       0.588 -42.756 -19.286  1.00  0.81           C  
ATOM   3356  C   GLU A 212      -0.342 -43.376 -18.261  1.00  0.81           C  
ATOM   3357  O   GLU A 212      -0.195 -43.156 -17.055  1.00  0.81           O  
ATOM   3358  CB  GLU A 212      -0.068 -41.535 -19.924  1.00  0.81           C  
ATOM   3359  CG  GLU A 212      -0.545 -40.493 -18.876  1.00  0.81           C  
ATOM   3360  CD  GLU A 212      -1.103 -39.201 -19.453  1.00  0.81           C  
ATOM   3361  OE1 GLU A 212      -1.115 -39.046 -20.651  1.00  0.81           O  
ATOM   3362  OE2 GLU A 212      -1.539 -38.372 -18.667  1.00  0.81           O  
ATOM   3363  H   GLU A 212       0.646 -43.730 -21.237  1.00  0.81           H  
ATOM   3364  HA  GLU A 212       1.475 -42.407 -18.758  1.00  0.81           H  
ATOM   3365 1HB  GLU A 212       0.648 -41.043 -20.581  1.00  0.81           H  
ATOM   3366 2HB  GLU A 212      -0.891 -41.849 -20.533  1.00  0.81           H  
ATOM   3367 1HG  GLU A 212      -1.322 -40.962 -18.270  1.00  0.81           H  
ATOM   3368 2HG  GLU A 212       0.288 -40.257 -18.216  1.00  0.81           H  
ATOM   3369  N   ALA A 213      -1.308 -44.150 -18.732  1.00  0.84           N  
ATOM   3370  CA  ALA A 213      -2.281 -44.769 -17.853  1.00  0.84           C  
ATOM   3371  C   ALA A 213      -1.616 -45.700 -16.851  1.00  0.84           C  
ATOM   3372  O   ALA A 213      -1.980 -45.736 -15.677  1.00  0.84           O  
ATOM   3373  CB  ALA A 213      -3.258 -45.516 -18.691  1.00  0.84           C  
ATOM   3374  H   ALA A 213      -1.371 -44.321 -19.738  1.00  0.84           H  
ATOM   3375  HA  ALA A 213      -2.781 -43.990 -17.296  1.00  0.84           H  
ATOM   3376 1HB  ALA A 213      -3.997 -45.978 -18.081  1.00  0.84           H  
ATOM   3377 2HB  ALA A 213      -3.734 -44.834 -19.391  1.00  0.84           H  
ATOM   3378 3HB  ALA A 213      -2.713 -46.272 -19.241  1.00  0.84           H  
ATOM   3379  N   LEU A 214      -0.599 -46.404 -17.323  1.00  0.89           N  
ATOM   3380  CA  LEU A 214       0.218 -47.346 -16.583  1.00  0.89           C  
ATOM   3381  C   LEU A 214       0.927 -46.624 -15.460  1.00  0.89           C  
ATOM   3382  O   LEU A 214       0.871 -47.052 -14.304  1.00  0.89           O  
ATOM   3383  CB  LEU A 214       1.243 -47.934 -17.551  1.00  0.89           C  
ATOM   3384  CG  LEU A 214       2.237 -48.873 -17.064  1.00  0.89           C  
ATOM   3385  CD1 LEU A 214       1.558 -50.074 -16.602  1.00  0.89           C  
ATOM   3386  CD2 LEU A 214       3.247 -49.139 -18.178  1.00  0.89           C  
ATOM   3387  H   LEU A 214      -0.378 -46.299 -18.300  1.00  0.89           H  
ATOM   3388  HA  LEU A 214      -0.418 -48.129 -16.175  1.00  0.89           H  
ATOM   3389 1HB  LEU A 214       0.694 -48.462 -18.326  1.00  0.89           H  
ATOM   3390 2HB  LEU A 214       1.778 -47.118 -18.017  1.00  0.89           H  
ATOM   3391  HG  LEU A 214       2.736 -48.464 -16.235  1.00  0.89           H  
ATOM   3392 1HD1 LEU A 214       2.282 -50.763 -16.239  1.00  0.89           H  
ATOM   3393 2HD1 LEU A 214       0.879 -49.794 -15.810  1.00  0.89           H  
ATOM   3394 3HD1 LEU A 214       1.011 -50.525 -17.409  1.00  0.89           H  
ATOM   3395 1HD2 LEU A 214       3.997 -49.835 -17.835  1.00  0.89           H  
ATOM   3396 2HD2 LEU A 214       2.749 -49.545 -19.028  1.00  0.89           H  
ATOM   3397 3HD2 LEU A 214       3.724 -48.200 -18.459  1.00  0.89           H  
ATOM   3398  N   SER A 215       1.577 -45.505 -15.795  1.00  0.93           N  
ATOM   3399  CA  SER A 215       2.287 -44.714 -14.808  1.00  0.93           C  
ATOM   3400  C   SER A 215       1.309 -44.177 -13.758  1.00  0.93           C  
ATOM   3401  O   SER A 215       1.586 -44.205 -12.555  1.00  0.93           O  
ATOM   3402  CB  SER A 215       2.989 -43.568 -15.508  1.00  0.93           C  
ATOM   3403  OG  SER A 215       3.969 -44.048 -16.399  1.00  0.93           O  
ATOM   3404  H   SER A 215       1.606 -45.199 -16.772  1.00  0.93           H  
ATOM   3405  HA  SER A 215       3.021 -45.347 -14.309  1.00  0.93           H  
ATOM   3406 1HB  SER A 215       2.258 -42.971 -16.056  1.00  0.93           H  
ATOM   3407 2HB  SER A 215       3.451 -42.924 -14.766  1.00  0.93           H  
ATOM   3408  HG  SER A 215       3.471 -44.406 -17.175  1.00  0.93           H  
ATOM   3409  N   ARG A 216       0.139 -43.709 -14.204  1.00  0.97           N  
ATOM   3410  CA  ARG A 216      -0.854 -43.212 -13.262  1.00  0.97           C  
ATOM   3411  C   ARG A 216      -1.379 -44.336 -12.370  1.00  0.97           C  
ATOM   3412  O   ARG A 216      -1.558 -44.136 -11.162  1.00  0.97           O  
ATOM   3413  CB  ARG A 216      -1.982 -42.503 -13.998  1.00  0.97           C  
ATOM   3414  CG  ARG A 216      -1.574 -41.134 -14.570  1.00  0.97           C  
ATOM   3415  CD  ARG A 216      -2.677 -40.475 -15.293  1.00  0.97           C  
ATOM   3416  NE  ARG A 216      -2.292 -39.189 -15.849  1.00  0.97           N  
ATOM   3417  CZ  ARG A 216      -2.312 -38.016 -15.204  1.00  0.97           C  
ATOM   3418  NH1 ARG A 216      -2.702 -37.912 -13.946  1.00  0.97           N  
ATOM   3419  NH2 ARG A 216      -1.934 -36.966 -15.878  1.00  0.97           N  
ATOM   3420  H   ARG A 216      -0.052 -43.682 -15.207  1.00  0.97           H  
ATOM   3421  HA  ARG A 216      -0.372 -42.474 -12.623  1.00  0.97           H  
ATOM   3422 1HB  ARG A 216      -2.314 -43.125 -14.831  1.00  0.97           H  
ATOM   3423 2HB  ARG A 216      -2.837 -42.361 -13.332  1.00  0.97           H  
ATOM   3424 1HG  ARG A 216      -1.252 -40.481 -13.760  1.00  0.97           H  
ATOM   3425 2HG  ARG A 216      -0.750 -41.275 -15.275  1.00  0.97           H  
ATOM   3426 1HD  ARG A 216      -2.936 -41.103 -16.119  1.00  0.97           H  
ATOM   3427 2HD  ARG A 216      -3.543 -40.338 -14.642  1.00  0.97           H  
ATOM   3428  HE  ARG A 216      -1.983 -39.149 -16.831  1.00  0.97           H  
ATOM   3429 1HH1 ARG A 216      -3.004 -38.729 -13.435  1.00  0.97           H  
ATOM   3430 2HH1 ARG A 216      -2.737 -36.984 -13.494  1.00  0.97           H  
ATOM   3431 1HH2 ARG A 216      -1.654 -37.107 -16.861  1.00  0.97           H  
ATOM   3432 2HH2 ARG A 216      -1.924 -36.059 -15.435  1.00  0.97           H  
ATOM   3433  N   MET A 217      -1.571 -45.532 -12.939  1.00  1.02           N  
ATOM   3434  CA  MET A 217      -2.037 -46.669 -12.165  1.00  1.02           C  
ATOM   3435  C   MET A 217      -1.023 -47.004 -11.096  1.00  1.02           C  
ATOM   3436  O   MET A 217      -1.393 -47.177  -9.933  1.00  1.02           O  
ATOM   3437  CB  MET A 217      -2.225 -47.902 -13.038  1.00  1.02           C  
ATOM   3438  CG  MET A 217      -2.931 -49.080 -12.330  1.00  1.02           C  
ATOM   3439  SD  MET A 217      -3.115 -50.507 -13.396  1.00  1.02           S  
ATOM   3440  CE  MET A 217      -3.825 -49.785 -14.865  1.00  1.02           C  
ATOM   3441  H   MET A 217      -1.427 -45.648 -13.939  1.00  1.02           H  
ATOM   3442  HA  MET A 217      -2.976 -46.407 -11.680  1.00  1.02           H  
ATOM   3443 1HB  MET A 217      -2.763 -47.637 -13.941  1.00  1.02           H  
ATOM   3444 2HB  MET A 217      -1.247 -48.259 -13.358  1.00  1.02           H  
ATOM   3445 1HG  MET A 217      -2.328 -49.378 -11.472  1.00  1.02           H  
ATOM   3446 2HG  MET A 217      -3.910 -48.785 -11.962  1.00  1.02           H  
ATOM   3447 1HE  MET A 217      -3.988 -50.550 -15.587  1.00  1.02           H  
ATOM   3448 2HE  MET A 217      -4.764 -49.320 -14.635  1.00  1.02           H  
ATOM   3449 3HE  MET A 217      -3.141 -49.039 -15.274  1.00  1.02           H  
ATOM   3450  N   GLU A 218       0.264 -47.042 -11.478  1.00  1.06           N  
ATOM   3451  CA  GLU A 218       1.327 -47.365 -10.542  1.00  1.06           C  
ATOM   3452  C   GLU A 218       1.302 -46.419  -9.360  1.00  1.06           C  
ATOM   3453  O   GLU A 218       1.412 -46.861  -8.216  1.00  1.06           O  
ATOM   3454  CB  GLU A 218       2.716 -47.290 -11.198  1.00  1.06           C  
ATOM   3455  CG  GLU A 218       3.861 -47.667 -10.227  1.00  1.06           C  
ATOM   3456  CD  GLU A 218       5.253 -47.579 -10.810  1.00  1.06           C  
ATOM   3457  OE1 GLU A 218       5.643 -46.523 -11.250  1.00  1.06           O  
ATOM   3458  OE2 GLU A 218       5.923 -48.576 -10.820  1.00  1.06           O  
ATOM   3459  H   GLU A 218       0.500 -46.876 -12.458  1.00  1.06           H  
ATOM   3460  HA  GLU A 218       1.164 -48.378 -10.174  1.00  1.06           H  
ATOM   3461 1HB  GLU A 218       2.751 -47.961 -12.060  1.00  1.06           H  
ATOM   3462 2HB  GLU A 218       2.895 -46.280 -11.565  1.00  1.06           H  
ATOM   3463 1HG  GLU A 218       3.806 -47.003  -9.363  1.00  1.06           H  
ATOM   3464 2HG  GLU A 218       3.691 -48.683  -9.874  1.00  1.06           H  
ATOM   3465  N   LYS A 219       1.148 -45.118  -9.633  1.00  1.09           N  
ATOM   3466  CA  LYS A 219       1.118 -44.135  -8.563  1.00  1.09           C  
ATOM   3467  C   LYS A 219      -0.128 -44.288  -7.687  1.00  1.09           C  
ATOM   3468  O   LYS A 219      -0.049 -44.166  -6.460  1.00  1.09           O  
ATOM   3469  CB  LYS A 219       1.226 -42.727  -9.159  1.00  1.09           C  
ATOM   3470  CG  LYS A 219       2.628 -42.425  -9.720  1.00  1.09           C  
ATOM   3471  CD  LYS A 219       2.723 -41.048 -10.383  1.00  1.09           C  
ATOM   3472  CE  LYS A 219       4.150 -40.797 -10.903  1.00  1.09           C  
ATOM   3473  NZ  LYS A 219       4.275 -39.504 -11.650  1.00  1.09           N  
ATOM   3474  H   LYS A 219       1.084 -44.813 -10.606  1.00  1.09           H  
ATOM   3475  HA  LYS A 219       1.989 -44.295  -7.934  1.00  1.09           H  
ATOM   3476 1HB  LYS A 219       0.505 -42.622  -9.974  1.00  1.09           H  
ATOM   3477 2HB  LYS A 219       0.986 -41.983  -8.399  1.00  1.09           H  
ATOM   3478 1HG  LYS A 219       3.358 -42.477  -8.911  1.00  1.09           H  
ATOM   3479 2HG  LYS A 219       2.881 -43.188 -10.461  1.00  1.09           H  
ATOM   3480 1HD  LYS A 219       2.022 -41.001 -11.219  1.00  1.09           H  
ATOM   3481 2HD  LYS A 219       2.464 -40.273  -9.662  1.00  1.09           H  
ATOM   3482 1HE  LYS A 219       4.829 -40.774 -10.050  1.00  1.09           H  
ATOM   3483 2HE  LYS A 219       4.439 -41.617 -11.562  1.00  1.09           H  
ATOM   3484 1HZ  LYS A 219       5.232 -39.378 -11.960  1.00  1.09           H  
ATOM   3485 2HZ  LYS A 219       3.663 -39.514 -12.450  1.00  1.09           H  
ATOM   3486 3HZ  LYS A 219       4.022 -38.732 -11.049  1.00  1.09           H  
ATOM   3487  N   TYR A 220      -1.285 -44.583  -8.283  1.00  1.11           N  
ATOM   3488  CA  TYR A 220      -2.490 -44.722  -7.464  1.00  1.11           C  
ATOM   3489  C   TYR A 220      -2.308 -45.931  -6.532  1.00  1.11           C  
ATOM   3490  O   TYR A 220      -2.537 -45.853  -5.318  1.00  1.11           O  
ATOM   3491  CB  TYR A 220      -3.736 -44.937  -8.333  1.00  1.11           C  
ATOM   3492  CG  TYR A 220      -5.066 -44.835  -7.547  1.00  1.11           C  
ATOM   3493  CD1 TYR A 220      -5.703 -43.583  -7.484  1.00  1.11           C  
ATOM   3494  CD2 TYR A 220      -5.632 -45.929  -6.885  1.00  1.11           C  
ATOM   3495  CE1 TYR A 220      -6.892 -43.432  -6.806  1.00  1.11           C  
ATOM   3496  CE2 TYR A 220      -6.834 -45.766  -6.187  1.00  1.11           C  
ATOM   3497  CZ  TYR A 220      -7.458 -44.519  -6.159  1.00  1.11           C  
ATOM   3498  OH  TYR A 220      -8.637 -44.340  -5.483  1.00  1.11           O  
ATOM   3499  H   TYR A 220      -1.338 -44.670  -9.299  1.00  1.11           H  
ATOM   3500  HA  TYR A 220      -2.619 -43.828  -6.859  1.00  1.11           H  
ATOM   3501 1HB  TYR A 220      -3.754 -44.196  -9.138  1.00  1.11           H  
ATOM   3502 2HB  TYR A 220      -3.690 -45.921  -8.804  1.00  1.11           H  
ATOM   3503  HD1 TYR A 220      -5.262 -42.725  -7.993  1.00  1.11           H  
ATOM   3504  HD2 TYR A 220      -5.139 -46.903  -6.916  1.00  1.11           H  
ATOM   3505  HE1 TYR A 220      -7.382 -42.459  -6.779  1.00  1.11           H  
ATOM   3506  HE2 TYR A 220      -7.283 -46.614  -5.672  1.00  1.11           H  
ATOM   3507  HH  TYR A 220      -8.912 -45.170  -5.096  1.00  1.11           H  
ATOM   3508  N   VAL A 221      -1.857 -47.043  -7.108  1.00  1.12           N  
ATOM   3509  CA  VAL A 221      -1.676 -48.277  -6.365  1.00  1.12           C  
ATOM   3510  C   VAL A 221      -0.585 -48.141  -5.303  1.00  1.12           C  
ATOM   3511  O   VAL A 221      -0.751 -48.596  -4.172  1.00  1.12           O  
ATOM   3512  CB  VAL A 221      -1.370 -49.442  -7.324  1.00  1.12           C  
ATOM   3513  CG1 VAL A 221      -1.000 -50.681  -6.535  1.00  1.12           C  
ATOM   3514  CG2 VAL A 221      -2.606 -49.715  -8.201  1.00  1.12           C  
ATOM   3515  H   VAL A 221      -1.657 -47.039  -8.109  1.00  1.12           H  
ATOM   3516  HA  VAL A 221      -2.609 -48.504  -5.878  1.00  1.12           H  
ATOM   3517  HB  VAL A 221      -0.519 -49.173  -7.959  1.00  1.12           H  
ATOM   3518 1HG1 VAL A 221      -0.778 -51.497  -7.226  1.00  1.12           H  
ATOM   3519 2HG1 VAL A 221      -0.121 -50.472  -5.927  1.00  1.12           H  
ATOM   3520 3HG1 VAL A 221      -1.833 -50.965  -5.891  1.00  1.12           H  
ATOM   3521 1HG2 VAL A 221      -2.389 -50.531  -8.889  1.00  1.12           H  
ATOM   3522 2HG2 VAL A 221      -3.451 -49.986  -7.565  1.00  1.12           H  
ATOM   3523 3HG2 VAL A 221      -2.855 -48.820  -8.768  1.00  1.12           H  
ATOM   3524  N   SER A 222       0.529 -47.504  -5.653  1.00  1.13           N  
ATOM   3525  CA  SER A 222       1.624 -47.291  -4.720  1.00  1.13           C  
ATOM   3526  C   SER A 222       1.187 -46.416  -3.541  1.00  1.13           C  
ATOM   3527  O   SER A 222       1.528 -46.698  -2.393  1.00  1.13           O  
ATOM   3528  CB  SER A 222       2.786 -46.652  -5.441  1.00  1.13           C  
ATOM   3529  OG  SER A 222       3.308 -47.511  -6.411  1.00  1.13           O  
ATOM   3530  H   SER A 222       0.641 -47.159  -6.602  1.00  1.13           H  
ATOM   3531  HA  SER A 222       1.939 -48.261  -4.334  1.00  1.13           H  
ATOM   3532 1HB  SER A 222       2.435 -45.752  -5.920  1.00  1.13           H  
ATOM   3533 2HB  SER A 222       3.559 -46.374  -4.729  1.00  1.13           H  
ATOM   3534  HG  SER A 222       2.605 -47.565  -7.100  1.00  1.13           H  
ATOM   3535  N   SER A 223       0.362 -45.398  -3.811  1.00  1.14           N  
ATOM   3536  CA  SER A 223      -0.150 -44.483  -2.788  1.00  1.14           C  
ATOM   3537  C   SER A 223      -0.905 -45.227  -1.680  1.00  1.14           C  
ATOM   3538  O   SER A 223      -0.763 -44.918  -0.483  1.00  1.14           O  
ATOM   3539  CB  SER A 223      -1.070 -43.481  -3.443  1.00  1.14           C  
ATOM   3540  OG  SER A 223      -0.401 -42.593  -4.320  1.00  1.14           O  
ATOM   3541  H   SER A 223       0.109 -45.206  -4.781  1.00  1.14           H  
ATOM   3542  HA  SER A 223       0.679 -43.965  -2.330  1.00  1.14           H  
ATOM   3543 1HB  SER A 223      -1.768 -44.036  -4.007  1.00  1.14           H  
ATOM   3544 2HB  SER A 223      -1.630 -42.942  -2.714  1.00  1.14           H  
ATOM   3545  HG  SER A 223      -0.258 -43.113  -5.146  1.00  1.14           H  
ATOM   3546  N   LEU A 224      -1.642 -46.259  -2.069  1.00  1.19           N  
ATOM   3547  CA  LEU A 224      -2.409 -47.074  -1.134  1.00  1.19           C  
ATOM   3548  C   LEU A 224      -1.501 -47.752  -0.095  1.00  1.19           C  
ATOM   3549  O   LEU A 224      -1.935 -48.059   1.014  1.00  1.19           O  
ATOM   3550  CB  LEU A 224      -3.179 -48.134  -1.928  1.00  1.19           C  
ATOM   3551  CG  LEU A 224      -4.272 -47.579  -2.816  1.00  1.19           C  
ATOM   3552  CD1 LEU A 224      -4.784 -48.600  -3.724  1.00  1.19           C  
ATOM   3553  CD2 LEU A 224      -5.378 -47.141  -1.967  1.00  1.19           C  
ATOM   3554  H   LEU A 224      -1.719 -46.447  -3.074  1.00  1.19           H  
ATOM   3555  HA  LEU A 224      -3.115 -46.429  -0.612  1.00  1.19           H  
ATOM   3556 1HB  LEU A 224      -2.488 -48.692  -2.538  1.00  1.19           H  
ATOM   3557 2HB  LEU A 224      -3.642 -48.820  -1.223  1.00  1.19           H  
ATOM   3558  HG  LEU A 224      -3.878 -46.753  -3.396  1.00  1.19           H  
ATOM   3559 1HD1 LEU A 224      -5.569 -48.166  -4.339  1.00  1.19           H  
ATOM   3560 2HD1 LEU A 224      -4.003 -48.969  -4.347  1.00  1.19           H  
ATOM   3561 3HD1 LEU A 224      -5.177 -49.399  -3.156  1.00  1.19           H  
ATOM   3562 1HD2 LEU A 224      -6.162 -46.741  -2.593  1.00  1.19           H  
ATOM   3563 2HD2 LEU A 224      -5.764 -47.991  -1.400  1.00  1.19           H  
ATOM   3564 3HD2 LEU A 224      -5.012 -46.392  -1.279  1.00  1.19           H  
ATOM   3565  N   GLY A 225      -0.233 -47.989  -0.450  1.00  1.26           N  
ATOM   3566  CA  GLY A 225       0.714 -48.649   0.435  1.00  1.26           C  
ATOM   3567  C   GLY A 225       1.431 -47.677   1.376  1.00  1.26           C  
ATOM   3568  O   GLY A 225       2.274 -48.094   2.174  1.00  1.26           O  
ATOM   3569  H   GLY A 225       0.114 -47.675  -1.354  1.00  1.26           H  
ATOM   3570 1HA  GLY A 225       0.193 -49.407   1.019  1.00  1.26           H  
ATOM   3571 2HA  GLY A 225       1.454 -49.168  -0.172  1.00  1.26           H  
ATOM   3572  N   ILE A 226       1.101 -46.386   1.285  1.00  1.34           N  
ATOM   3573  CA  ILE A 226       1.736 -45.366   2.108  1.00  1.34           C  
ATOM   3574  C   ILE A 226       0.864 -45.003   3.293  1.00  1.34           C  
ATOM   3575  O   ILE A 226       1.327 -44.955   4.431  1.00  1.34           O  
ATOM   3576  CB  ILE A 226       2.003 -44.087   1.306  1.00  1.34           C  
ATOM   3577  CG1 ILE A 226       2.844 -44.391   0.125  1.00  1.34           C  
ATOM   3578  CG2 ILE A 226       2.666 -43.041   2.171  1.00  1.34           C  
ATOM   3579  CD1 ILE A 226       4.167 -45.018   0.452  1.00  1.34           C  
ATOM   3580  H   ILE A 226       0.399 -46.090   0.609  1.00  1.34           H  
ATOM   3581  HA  ILE A 226       2.682 -45.753   2.479  1.00  1.34           H  
ATOM   3582  HB  ILE A 226       1.059 -43.700   0.934  1.00  1.34           H  
ATOM   3583 1HG1 ILE A 226       2.292 -45.055  -0.538  1.00  1.34           H  
ATOM   3584 2HG1 ILE A 226       3.024 -43.463  -0.384  1.00  1.34           H  
ATOM   3585 1HG2 ILE A 226       2.828 -42.137   1.582  1.00  1.34           H  
ATOM   3586 2HG2 ILE A 226       2.027 -42.812   3.019  1.00  1.34           H  
ATOM   3587 3HG2 ILE A 226       3.621 -43.420   2.531  1.00  1.34           H  
ATOM   3588 1HD1 ILE A 226       4.721 -45.194  -0.470  1.00  1.34           H  
ATOM   3589 2HD1 ILE A 226       4.739 -44.351   1.098  1.00  1.34           H  
ATOM   3590 3HD1 ILE A 226       4.001 -45.965   0.964  1.00  1.34           H  
ATOM   3591  N   TYR A 227      -0.410 -44.752   3.024  1.00  1.42           N  
ATOM   3592  CA  TYR A 227      -1.321 -44.327   4.090  1.00  1.42           C  
ATOM   3593  C   TYR A 227      -2.176 -45.422   4.722  1.00  1.42           C  
ATOM   3594  O   TYR A 227      -3.128 -45.118   5.433  1.00  1.42           O  
ATOM   3595  CB  TYR A 227      -2.155 -43.124   3.651  1.00  1.42           C  
ATOM   3596  CG  TYR A 227      -1.345 -41.835   3.687  1.00  1.42           C  
ATOM   3597  CD1 TYR A 227      -0.531 -41.503   2.658  1.00  1.42           C  
ATOM   3598  CD2 TYR A 227      -1.438 -40.992   4.786  1.00  1.42           C  
ATOM   3599  CE1 TYR A 227       0.216 -40.330   2.696  1.00  1.42           C  
ATOM   3600  CE2 TYR A 227      -0.707 -39.820   4.830  1.00  1.42           C  
ATOM   3601  CZ  TYR A 227       0.120 -39.492   3.784  1.00  1.42           C  
ATOM   3602  OH  TYR A 227       0.856 -38.328   3.818  1.00  1.42           O  
ATOM   3603  H   TYR A 227      -0.725 -44.827   2.052  1.00  1.42           H  
ATOM   3604  HA  TYR A 227      -0.698 -43.949   4.901  1.00  1.42           H  
ATOM   3605 1HB  TYR A 227      -2.518 -43.279   2.631  1.00  1.42           H  
ATOM   3606 2HB  TYR A 227      -3.025 -43.010   4.299  1.00  1.42           H  
ATOM   3607  HD1 TYR A 227      -0.468 -42.170   1.812  1.00  1.42           H  
ATOM   3608  HD2 TYR A 227      -2.091 -41.254   5.618  1.00  1.42           H  
ATOM   3609  HE1 TYR A 227       0.874 -40.068   1.869  1.00  1.42           H  
ATOM   3610  HE2 TYR A 227      -0.783 -39.159   5.694  1.00  1.42           H  
ATOM   3611  HH  TYR A 227       0.665 -37.855   4.631  1.00  1.42           H  
ATOM   3612  N   LYS A 228      -1.852 -46.695   4.468  1.00  1.44           N  
ATOM   3613  CA  LYS A 228      -2.496 -47.865   5.114  1.00  1.44           C  
ATOM   3614  C   LYS A 228      -3.961 -48.179   4.753  1.00  1.44           C  
ATOM   3615  O   LYS A 228      -4.326 -49.349   4.614  1.00  1.44           O  
ATOM   3616  CB  LYS A 228      -2.389 -47.747   6.644  1.00  1.44           C  
ATOM   3617  CG  LYS A 228      -0.960 -47.830   7.183  1.00  1.44           C  
ATOM   3618  CD  LYS A 228      -0.932 -47.693   8.700  1.00  1.44           C  
ATOM   3619  CE  LYS A 228       0.492 -47.749   9.237  1.00  1.44           C  
ATOM   3620  NZ  LYS A 228       0.534 -47.566  10.715  1.00  1.44           N  
ATOM   3621  H   LYS A 228      -1.091 -46.865   3.824  1.00  1.44           H  
ATOM   3622  HA  LYS A 228      -1.915 -48.740   4.819  1.00  1.44           H  
ATOM   3623 1HB  LYS A 228      -2.839 -46.837   7.011  1.00  1.44           H  
ATOM   3624 2HB  LYS A 228      -2.945 -48.568   7.094  1.00  1.44           H  
ATOM   3625 1HG  LYS A 228      -0.520 -48.786   6.903  1.00  1.44           H  
ATOM   3626 2HG  LYS A 228      -0.359 -47.031   6.745  1.00  1.44           H  
ATOM   3627 1HD  LYS A 228      -1.383 -46.743   8.989  1.00  1.44           H  
ATOM   3628 2HD  LYS A 228      -1.510 -48.501   9.148  1.00  1.44           H  
ATOM   3629 1HE  LYS A 228       0.929 -48.715   8.988  1.00  1.44           H  
ATOM   3630 2HE  LYS A 228       1.082 -46.962   8.765  1.00  1.44           H  
ATOM   3631 1HZ  LYS A 228       1.492 -47.608  11.034  1.00  1.44           H  
ATOM   3632 2HZ  LYS A 228       0.140 -46.666  10.955  1.00  1.44           H  
ATOM   3633 3HZ  LYS A 228      -0.001 -48.297  11.161  1.00  1.44           H  
ATOM   3634  N   ASP A 229      -4.797 -47.150   4.685  1.00  1.39           N  
ATOM   3635  CA  ASP A 229      -6.228 -47.277   4.451  1.00  1.39           C  
ATOM   3636  C   ASP A 229      -6.533 -47.573   2.983  1.00  1.39           C  
ATOM   3637  O   ASP A 229      -5.648 -47.933   2.209  1.00  1.39           O  
ATOM   3638  CB  ASP A 229      -6.961 -46.009   4.904  1.00  1.39           C  
ATOM   3639  CG  ASP A 229      -6.705 -44.800   4.040  1.00  1.39           C  
ATOM   3640  OD1 ASP A 229      -6.243 -44.959   2.922  1.00  1.39           O  
ATOM   3641  OD2 ASP A 229      -6.966 -43.723   4.510  1.00  1.39           O  
ATOM   3642  H   ASP A 229      -4.402 -46.235   4.849  1.00  1.39           H  
ATOM   3643  HA  ASP A 229      -6.598 -48.114   5.045  1.00  1.39           H  
ATOM   3644 1HB  ASP A 229      -8.030 -46.193   4.955  1.00  1.39           H  
ATOM   3645 2HB  ASP A 229      -6.631 -45.765   5.917  1.00  1.39           H  
ATOM   3646  N   ASN A 230      -7.800 -47.443   2.605  1.00  1.28           N  
ATOM   3647  CA  ASN A 230      -8.261 -47.881   1.301  1.00  1.28           C  
ATOM   3648  C   ASN A 230      -8.258 -46.848   0.178  1.00  1.28           C  
ATOM   3649  O   ASN A 230      -8.853 -47.105  -0.870  1.00  1.28           O  
ATOM   3650  CB  ASN A 230      -9.659 -48.428   1.452  1.00  1.28           C  
ATOM   3651  CG  ASN A 230      -9.703 -49.707   2.252  1.00  1.28           C  
ATOM   3652  OD1 ASN A 230      -8.858 -50.611   2.124  1.00  1.28           O  
ATOM   3653  ND2 ASN A 230     -10.693 -49.797   3.101  1.00  1.28           N  
ATOM   3654  H   ASN A 230      -8.476 -47.076   3.256  1.00  1.28           H  
ATOM   3655  HA  ASN A 230      -7.603 -48.686   0.980  1.00  1.28           H  
ATOM   3656 1HB  ASN A 230     -10.290 -47.684   1.943  1.00  1.28           H  
ATOM   3657 2HB  ASN A 230     -10.084 -48.614   0.467  1.00  1.28           H  
ATOM   3658 1HD2 ASN A 230     -10.802 -50.621   3.660  1.00  1.28           H  
ATOM   3659 2HD2 ASN A 230     -11.359 -49.055   3.175  1.00  1.28           H  
ATOM   3660  N   CYS A 231      -7.619 -45.691   0.355  1.00  1.14           N  
ATOM   3661  CA  CYS A 231      -7.619 -44.763  -0.776  1.00  1.14           C  
ATOM   3662  C   CYS A 231      -6.324 -43.982  -0.960  1.00  1.14           C  
ATOM   3663  O   CYS A 231      -5.746 -43.414  -0.044  1.00  1.14           O  
ATOM   3664  CB  CYS A 231      -8.760 -43.783  -0.722  1.00  1.14           C  
ATOM   3665  SG  CYS A 231      -8.769 -42.709  -2.175  1.00  1.14           S  
ATOM   3666  H   CYS A 231      -7.136 -45.466   1.240  1.00  1.14           H  
ATOM   3667  HA  CYS A 231      -7.770 -45.348  -1.680  1.00  1.14           H  
ATOM   3668 1HB  CYS A 231      -9.713 -44.309  -0.669  1.00  1.14           H  
ATOM   3669 2HB  CYS A 231      -8.667 -43.162   0.168  1.00  1.14           H  
ATOM   3670  HG  CYS A 231      -7.504 -42.247  -2.018  1.00  1.14           H  
ATOM   3671  N   ALA A 232      -5.886 -43.963  -2.204  1.00  1.01           N  
ATOM   3672  CA  ALA A 232      -4.673 -43.317  -2.671  1.00  1.01           C  
ATOM   3673  C   ALA A 232      -4.606 -41.815  -2.452  1.00  1.01           C  
ATOM   3674  O   ALA A 232      -3.513 -41.241  -2.341  1.00  1.01           O  
ATOM   3675  CB  ALA A 232      -4.566 -43.552  -4.140  1.00  1.01           C  
ATOM   3676  H   ALA A 232      -6.435 -44.460  -2.894  1.00  1.01           H  
ATOM   3677  HA  ALA A 232      -3.834 -43.776  -2.148  1.00  1.01           H  
ATOM   3678 1HB  ALA A 232      -3.671 -43.111  -4.536  1.00  1.01           H  
ATOM   3679 2HB  ALA A 232      -4.571 -44.617  -4.349  1.00  1.01           H  
ATOM   3680 3HB  ALA A 232      -5.411 -43.083  -4.594  1.00  1.01           H  
ATOM   3681  N   LEU A 233      -5.768 -41.175  -2.501  1.00  0.90           N  
ATOM   3682  CA  LEU A 233      -5.846 -39.728  -2.471  1.00  0.90           C  
ATOM   3683  C   LEU A 233      -5.924 -39.108  -1.092  1.00  0.90           C  
ATOM   3684  O   LEU A 233      -6.566 -39.652  -0.192  1.00  0.90           O  
ATOM   3685  CB  LEU A 233      -7.079 -39.292  -3.241  1.00  0.90           C  
ATOM   3686  CG  LEU A 233      -7.128 -39.727  -4.691  1.00  0.90           C  
ATOM   3687  CD1 LEU A 233      -8.476 -39.275  -5.286  1.00  0.90           C  
ATOM   3688  CD2 LEU A 233      -5.892 -39.152  -5.433  1.00  0.90           C  
ATOM   3689  H   LEU A 233      -6.619 -41.713  -2.565  1.00  0.90           H  
ATOM   3690  HA  LEU A 233      -4.965 -39.347  -2.971  1.00  0.90           H  
ATOM   3691 1HB  LEU A 233      -7.956 -39.687  -2.740  1.00  0.90           H  
ATOM   3692 2HB  LEU A 233      -7.129 -38.206  -3.210  1.00  0.90           H  
ATOM   3693  HG  LEU A 233      -7.096 -40.816  -4.748  1.00  0.90           H  
ATOM   3694 1HD1 LEU A 233      -8.557 -39.590  -6.311  1.00  0.90           H  
ATOM   3695 2HD1 LEU A 233      -9.287 -39.726  -4.717  1.00  0.90           H  
ATOM   3696 3HD1 LEU A 233      -8.567 -38.202  -5.241  1.00  0.90           H  
ATOM   3697 1HD2 LEU A 233      -5.903 -39.464  -6.471  1.00  0.90           H  
ATOM   3698 2HD2 LEU A 233      -5.891 -38.068  -5.386  1.00  0.90           H  
ATOM   3699 3HD2 LEU A 233      -4.989 -39.524  -4.958  1.00  0.90           H  
ATOM   3700  N   LEU A 234      -5.305 -37.941  -0.966  1.00  0.84           N  
ATOM   3701  CA  LEU A 234      -5.330 -37.124   0.233  1.00  0.84           C  
ATOM   3702  C   LEU A 234      -6.108 -35.841  -0.062  1.00  0.84           C  
ATOM   3703  O   LEU A 234      -6.116 -35.360  -1.204  1.00  0.84           O  
ATOM   3704  CB  LEU A 234      -3.904 -36.726   0.634  1.00  0.84           C  
ATOM   3705  CG  LEU A 234      -2.864 -37.827   0.783  1.00  0.84           C  
ATOM   3706  CD1 LEU A 234      -1.511 -37.172   1.070  1.00  0.84           C  
ATOM   3707  CD2 LEU A 234      -3.275 -38.783   1.875  1.00  0.84           C  
ATOM   3708  H   LEU A 234      -4.757 -37.616  -1.756  1.00  0.84           H  
ATOM   3709  HA  LEU A 234      -5.824 -37.656   1.037  1.00  0.84           H  
ATOM   3710 1HB  LEU A 234      -3.535 -36.032  -0.068  1.00  0.84           H  
ATOM   3711 2HB  LEU A 234      -3.965 -36.226   1.596  1.00  0.84           H  
ATOM   3712  HG  LEU A 234      -2.768 -38.375  -0.162  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 234      -0.746 -37.941   1.159  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 234      -1.253 -36.500   0.249  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 234      -1.567 -36.605   2.000  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 234      -2.533 -39.558   1.966  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 234      -3.372 -38.252   2.824  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 234      -4.212 -39.230   1.600  1.00  0.84           H  
ATOM   3719  N   TYR A 235      -6.681 -35.234   0.972  1.00  0.82           N  
ATOM   3720  CA  TYR A 235      -7.326 -33.934   0.804  1.00  0.82           C  
ATOM   3721  C   TYR A 235      -6.969 -33.055   2.026  1.00  0.82           C  
ATOM   3722  O   TYR A 235      -6.976 -33.558   3.151  1.00  0.82           O  
ATOM   3723  CB  TYR A 235      -8.852 -34.113   0.704  1.00  0.82           C  
ATOM   3724  CG  TYR A 235      -9.616 -32.821   0.469  1.00  0.82           C  
ATOM   3725  CD1 TYR A 235      -9.729 -32.293  -0.814  1.00  0.82           C  
ATOM   3726  CD2 TYR A 235     -10.171 -32.154   1.533  1.00  0.82           C  
ATOM   3727  CE1 TYR A 235     -10.399 -31.093  -1.017  1.00  0.82           C  
ATOM   3728  CE2 TYR A 235     -10.832 -30.971   1.337  1.00  0.82           C  
ATOM   3729  CZ  TYR A 235     -10.951 -30.434   0.075  1.00  0.82           C  
ATOM   3730  OH  TYR A 235     -11.635 -29.242  -0.077  1.00  0.82           O  
ATOM   3731  H   TYR A 235      -6.693 -35.691   1.886  1.00  0.82           H  
ATOM   3732  HA  TYR A 235      -6.981 -33.498  -0.124  1.00  0.82           H  
ATOM   3733 1HB  TYR A 235      -9.085 -34.799  -0.115  1.00  0.82           H  
ATOM   3734 2HB  TYR A 235      -9.222 -34.565   1.624  1.00  0.82           H  
ATOM   3735  HD1 TYR A 235      -9.291 -32.825  -1.655  1.00  0.82           H  
ATOM   3736  HD2 TYR A 235     -10.077 -32.560   2.539  1.00  0.82           H  
ATOM   3737  HE1 TYR A 235     -10.491 -30.679  -2.015  1.00  0.82           H  
ATOM   3738  HE2 TYR A 235     -11.262 -30.453   2.190  1.00  0.82           H  
ATOM   3739  HH  TYR A 235     -11.335 -28.760  -0.873  1.00  0.82           H  
ATOM   3740  N   PRO A 236      -6.568 -31.777   1.849  1.00  0.81           N  
ATOM   3741  CA  PRO A 236      -6.275 -30.825   2.914  1.00  0.81           C  
ATOM   3742  C   PRO A 236      -7.427 -30.610   3.892  1.00  0.81           C  
ATOM   3743  O   PRO A 236      -8.574 -30.411   3.486  1.00  0.81           O  
ATOM   3744  CB  PRO A 236      -5.983 -29.552   2.139  1.00  0.81           C  
ATOM   3745  CG  PRO A 236      -5.497 -30.003   0.797  1.00  0.81           C  
ATOM   3746  CD  PRO A 236      -6.298 -31.242   0.487  1.00  0.81           C  
ATOM   3747  HA  PRO A 236      -5.371 -31.150   3.452  1.00  0.81           H  
ATOM   3748 1HB  PRO A 236      -6.886 -28.947   2.097  1.00  0.81           H  
ATOM   3749 2HB  PRO A 236      -5.239 -28.964   2.689  1.00  0.81           H  
ATOM   3750 1HG  PRO A 236      -5.640 -29.203   0.064  1.00  0.81           H  
ATOM   3751 2HG  PRO A 236      -4.417 -30.188   0.850  1.00  0.81           H  
ATOM   3752 1HD  PRO A 236      -7.228 -30.993  -0.038  1.00  0.81           H  
ATOM   3753 2HD  PRO A 236      -5.643 -31.900  -0.096  1.00  0.81           H  
ATOM   3754  N   MET A 237      -7.109 -30.523   5.174  1.00  0.82           N  
ATOM   3755  CA  MET A 237      -8.122 -30.327   6.209  1.00  0.82           C  
ATOM   3756  C   MET A 237      -8.915 -29.037   6.152  1.00  0.82           C  
ATOM   3757  O   MET A 237     -10.033 -29.017   6.636  1.00  0.82           O  
ATOM   3758  CB  MET A 237      -7.493 -30.454   7.581  1.00  0.82           C  
ATOM   3759  CG  MET A 237      -7.125 -31.852   7.944  1.00  0.82           C  
ATOM   3760  SD  MET A 237      -8.536 -32.897   8.040  1.00  0.82           S  
ATOM   3761  CE  MET A 237      -9.182 -32.268   9.558  1.00  0.82           C  
ATOM   3762  H   MET A 237      -6.137 -30.646   5.453  1.00  0.82           H  
ATOM   3763  HA  MET A 237      -8.847 -31.133   6.106  1.00  0.82           H  
ATOM   3764 1HB  MET A 237      -6.582 -29.857   7.622  1.00  0.82           H  
ATOM   3765 2HB  MET A 237      -8.178 -30.066   8.337  1.00  0.82           H  
ATOM   3766 1HG  MET A 237      -6.421 -32.260   7.220  1.00  0.82           H  
ATOM   3767 2HG  MET A 237      -6.663 -31.847   8.917  1.00  0.82           H  
ATOM   3768 1HE  MET A 237     -10.102 -32.793   9.818  1.00  0.82           H  
ATOM   3769 2HE  MET A 237      -8.446 -32.408  10.351  1.00  0.82           H  
ATOM   3770 3HE  MET A 237      -9.379 -31.214   9.440  1.00  0.82           H  
ATOM   3771  N   TYR A 238      -8.393 -27.949   5.599  1.00  0.82           N  
ATOM   3772  CA  TYR A 238      -9.221 -26.758   5.608  1.00  0.82           C  
ATOM   3773  C   TYR A 238      -9.583 -26.339   4.177  1.00  0.82           C  
ATOM   3774  O   TYR A 238     -10.014 -25.210   3.942  1.00  0.82           O  
ATOM   3775  CB  TYR A 238      -8.529 -25.703   6.447  1.00  0.82           C  
ATOM   3776  CG  TYR A 238      -8.198 -26.310   7.818  1.00  0.82           C  
ATOM   3777  CD1 TYR A 238      -6.888 -26.694   8.073  1.00  0.82           C  
ATOM   3778  CD2 TYR A 238      -9.185 -26.543   8.780  1.00  0.82           C  
ATOM   3779  CE1 TYR A 238      -6.553 -27.296   9.267  1.00  0.82           C  
ATOM   3780  CE2 TYR A 238      -8.840 -27.152   9.984  1.00  0.82           C  
ATOM   3781  CZ  TYR A 238      -7.522 -27.531  10.223  1.00  0.82           C  
ATOM   3782  OH  TYR A 238      -7.165 -28.146  11.416  1.00  0.82           O  
ATOM   3783  H   TYR A 238      -7.444 -27.895   5.202  1.00  0.82           H  
ATOM   3784  HA  TYR A 238     -10.154 -26.974   6.117  1.00  0.82           H  
ATOM   3785 1HB  TYR A 238      -7.621 -25.382   5.983  1.00  0.82           H  
ATOM   3786 2HB  TYR A 238      -9.174 -24.838   6.585  1.00  0.82           H  
ATOM   3787  HD1 TYR A 238      -6.118 -26.525   7.311  1.00  0.82           H  
ATOM   3788  HD2 TYR A 238     -10.223 -26.263   8.586  1.00  0.82           H  
ATOM   3789  HE1 TYR A 238      -5.520 -27.598   9.452  1.00  0.82           H  
ATOM   3790  HE2 TYR A 238      -9.607 -27.342  10.735  1.00  0.82           H  
ATOM   3791  HH  TYR A 238      -6.277 -28.583  11.317  1.00  0.82           H  
ATOM   3792  N   GLY A 239      -9.438 -27.276   3.226  1.00  0.83           N  
ATOM   3793  CA  GLY A 239      -9.739 -27.028   1.811  1.00  0.83           C  
ATOM   3794  C   GLY A 239      -8.473 -26.787   0.983  1.00  0.83           C  
ATOM   3795  O   GLY A 239      -7.392 -26.582   1.533  1.00  0.83           O  
ATOM   3796  H   GLY A 239      -9.107 -28.209   3.485  1.00  0.83           H  
ATOM   3797 1HA  GLY A 239     -10.263 -27.890   1.412  1.00  0.83           H  
ATOM   3798 2HA  GLY A 239     -10.419 -26.187   1.716  1.00  0.83           H  
ATOM   3799  N   SER A 240      -8.601 -26.748  -0.346  1.00  0.84           N  
ATOM   3800  CA  SER A 240      -7.446 -26.650  -1.240  1.00  0.84           C  
ATOM   3801  C   SER A 240      -6.579 -25.406  -1.065  1.00  0.84           C  
ATOM   3802  O   SER A 240      -5.400 -25.425  -1.425  1.00  0.84           O  
ATOM   3803  CB  SER A 240      -7.894 -26.650  -2.679  1.00  0.84           C  
ATOM   3804  OG  SER A 240      -8.536 -25.459  -3.003  1.00  0.84           O  
ATOM   3805  H   SER A 240      -9.516 -26.888  -0.777  1.00  0.84           H  
ATOM   3806  HA  SER A 240      -6.821 -27.524  -1.072  1.00  0.84           H  
ATOM   3807 1HB  SER A 240      -7.033 -26.756  -3.293  1.00  0.84           H  
ATOM   3808 2HB  SER A 240      -8.556 -27.493  -2.882  1.00  0.84           H  
ATOM   3809  HG  SER A 240      -9.497 -25.635  -2.941  1.00  0.84           H  
ATOM   3810  N   SER A 241      -7.116 -24.340  -0.466  1.00  0.84           N  
ATOM   3811  CA  SER A 241      -6.346 -23.110  -0.261  1.00  0.84           C  
ATOM   3812  C   SER A 241      -5.193 -23.330   0.682  1.00  0.84           C  
ATOM   3813  O   SER A 241      -4.260 -22.527   0.721  1.00  0.84           O  
ATOM   3814  CB  SER A 241      -7.164 -21.991   0.303  1.00  0.84           C  
ATOM   3815  OG  SER A 241      -7.561 -22.255   1.623  1.00  0.84           O  
ATOM   3816  H   SER A 241      -8.082 -24.391  -0.182  1.00  0.84           H  
ATOM   3817  HA  SER A 241      -5.955 -22.789  -1.229  1.00  0.84           H  
ATOM   3818 1HB  SER A 241      -6.585 -21.068   0.267  1.00  0.84           H  
ATOM   3819 2HB  SER A 241      -8.007 -21.856  -0.299  1.00  0.84           H  
ATOM   3820  HG  SER A 241      -6.805 -22.699   2.048  1.00  0.84           H  
ATOM   3821  N   ASP A 242      -5.237 -24.422   1.448  1.00  0.84           N  
ATOM   3822  CA  ASP A 242      -4.155 -24.714   2.356  1.00  0.84           C  
ATOM   3823  C   ASP A 242      -2.875 -24.841   1.578  1.00  0.84           C  
ATOM   3824  O   ASP A 242      -1.811 -24.515   2.091  1.00  0.84           O  
ATOM   3825  CB  ASP A 242      -4.364 -26.031   3.081  1.00  0.84           C  
ATOM   3826  CG  ASP A 242      -5.427 -26.031   4.141  1.00  0.84           C  
ATOM   3827  OD1 ASP A 242      -5.857 -24.978   4.537  1.00  0.84           O  
ATOM   3828  OD2 ASP A 242      -5.789 -27.126   4.573  1.00  0.84           O  
ATOM   3829  H   ASP A 242      -6.022 -25.075   1.380  1.00  0.84           H  
ATOM   3830  HA  ASP A 242      -4.061 -23.903   3.075  1.00  0.84           H  
ATOM   3831 1HB  ASP A 242      -4.632 -26.778   2.339  1.00  0.84           H  
ATOM   3832 2HB  ASP A 242      -3.423 -26.345   3.530  1.00  0.84           H  
ATOM   3833  N   ILE A 243      -2.959 -25.333   0.340  1.00  0.83           N  
ATOM   3834  CA  ILE A 243      -1.763 -25.569  -0.425  1.00  0.83           C  
ATOM   3835  C   ILE A 243      -0.994 -24.244  -0.587  1.00  0.83           C  
ATOM   3836  O   ILE A 243       0.078 -24.121   0.013  1.00  0.83           O  
ATOM   3837  CB  ILE A 243      -2.071 -26.294  -1.759  1.00  0.83           C  
ATOM   3838  CG1 ILE A 243      -2.685 -27.672  -1.485  1.00  0.83           C  
ATOM   3839  CG2 ILE A 243      -0.806 -26.417  -2.570  1.00  0.83           C  
ATOM   3840  CD1 ILE A 243      -1.817 -28.606  -0.740  1.00  0.83           C  
ATOM   3841  H   ILE A 243      -3.869 -25.526  -0.077  1.00  0.83           H  
ATOM   3842  HA  ILE A 243      -1.128 -26.245   0.134  1.00  0.83           H  
ATOM   3843  HB  ILE A 243      -2.808 -25.776  -2.318  1.00  0.83           H  
ATOM   3844 1HG1 ILE A 243      -3.606 -27.528  -0.910  1.00  0.83           H  
ATOM   3845 2HG1 ILE A 243      -2.948 -28.118  -2.429  1.00  0.83           H  
ATOM   3846 1HG2 ILE A 243      -1.036 -26.923  -3.493  1.00  0.83           H  
ATOM   3847 2HG2 ILE A 243      -0.407 -25.426  -2.787  1.00  0.83           H  
ATOM   3848 3HG2 ILE A 243      -0.077 -26.988  -2.009  1.00  0.83           H  
ATOM   3849 1HD1 ILE A 243      -2.349 -29.542  -0.595  1.00  0.83           H  
ATOM   3850 2HD1 ILE A 243      -0.896 -28.789  -1.295  1.00  0.83           H  
ATOM   3851 3HD1 ILE A 243      -1.597 -28.160   0.211  1.00  0.83           H  
ATOM   3852  N   PRO A 244      -1.478 -23.202  -1.314  1.00  0.82           N  
ATOM   3853  CA  PRO A 244      -0.774 -21.953  -1.401  1.00  0.82           C  
ATOM   3854  C   PRO A 244      -0.592 -21.268  -0.062  1.00  0.82           C  
ATOM   3855  O   PRO A 244       0.419 -20.606   0.130  1.00  0.82           O  
ATOM   3856  CB  PRO A 244      -1.673 -21.116  -2.317  1.00  0.82           C  
ATOM   3857  CG  PRO A 244      -3.020 -21.760  -2.257  1.00  0.82           C  
ATOM   3858  CD  PRO A 244      -2.730 -23.226  -2.077  1.00  0.82           C  
ATOM   3859  HA  PRO A 244       0.198 -22.134  -1.878  1.00  0.82           H  
ATOM   3860 1HB  PRO A 244      -1.695 -20.072  -1.957  1.00  0.82           H  
ATOM   3861 2HB  PRO A 244      -1.252 -21.082  -3.318  1.00  0.82           H  
ATOM   3862 1HG  PRO A 244      -3.610 -21.331  -1.433  1.00  0.82           H  
ATOM   3863 2HG  PRO A 244      -3.577 -21.550  -3.187  1.00  0.82           H  
ATOM   3864 1HD  PRO A 244      -3.539 -23.691  -1.551  1.00  0.82           H  
ATOM   3865 2HD  PRO A 244      -2.564 -23.670  -3.054  1.00  0.82           H  
ATOM   3866  N   GLN A 245      -1.469 -21.483   0.927  1.00  0.80           N  
ATOM   3867  CA  GLN A 245      -1.208 -20.793   2.185  1.00  0.80           C  
ATOM   3868  C   GLN A 245       0.012 -21.370   2.875  1.00  0.80           C  
ATOM   3869  O   GLN A 245       0.827 -20.633   3.434  1.00  0.80           O  
ATOM   3870  CB  GLN A 245      -2.427 -20.771   3.105  1.00  0.80           C  
ATOM   3871  CG  GLN A 245      -3.533 -19.864   2.591  1.00  0.80           C  
ATOM   3872  CD  GLN A 245      -4.730 -19.799   3.510  1.00  0.80           C  
ATOM   3873  OE1 GLN A 245      -4.584 -19.786   4.741  1.00  0.80           O  
ATOM   3874  NE2 GLN A 245      -5.921 -19.743   2.930  1.00  0.80           N  
ATOM   3875  H   GLN A 245      -2.320 -22.039   0.817  1.00  0.80           H  
ATOM   3876  HA  GLN A 245      -0.987 -19.752   1.951  1.00  0.80           H  
ATOM   3877 1HB  GLN A 245      -2.829 -21.781   3.196  1.00  0.80           H  
ATOM   3878 2HB  GLN A 245      -2.136 -20.438   4.100  1.00  0.80           H  
ATOM   3879 1HG  GLN A 245      -3.120 -18.862   2.501  1.00  0.80           H  
ATOM   3880 2HG  GLN A 245      -3.863 -20.219   1.615  1.00  0.80           H  
ATOM   3881 1HE2 GLN A 245      -6.752 -19.696   3.488  1.00  0.80           H  
ATOM   3882 2HE2 GLN A 245      -5.992 -19.759   1.931  1.00  0.80           H  
ATOM   3883  N   GLY A 246       0.178 -22.686   2.802  1.00  0.79           N  
ATOM   3884  CA  GLY A 246       1.331 -23.312   3.406  1.00  0.79           C  
ATOM   3885  C   GLY A 246       2.583 -22.799   2.721  1.00  0.79           C  
ATOM   3886  O   GLY A 246       3.578 -22.467   3.377  1.00  0.79           O  
ATOM   3887  H   GLY A 246      -0.515 -23.269   2.337  1.00  0.79           H  
ATOM   3888 1HA  GLY A 246       1.362 -23.084   4.467  1.00  0.79           H  
ATOM   3889 2HA  GLY A 246       1.260 -24.393   3.300  1.00  0.79           H  
ATOM   3890  N   PHE A 247       2.534 -22.699   1.391  1.00  0.78           N  
ATOM   3891  CA  PHE A 247       3.703 -22.241   0.662  1.00  0.78           C  
ATOM   3892  C   PHE A 247       3.954 -20.756   0.905  1.00  0.78           C  
ATOM   3893  O   PHE A 247       5.106 -20.330   0.960  1.00  0.78           O  
ATOM   3894  CB  PHE A 247       3.577 -22.569  -0.828  1.00  0.78           C  
ATOM   3895  CG  PHE A 247       3.847 -24.018  -1.153  1.00  0.78           C  
ATOM   3896  CD1 PHE A 247       2.818 -24.874  -1.421  1.00  0.78           C  
ATOM   3897  CD2 PHE A 247       5.145 -24.517  -1.191  1.00  0.78           C  
ATOM   3898  CE1 PHE A 247       3.049 -26.186  -1.704  1.00  0.78           C  
ATOM   3899  CE2 PHE A 247       5.388 -25.839  -1.494  1.00  0.78           C  
ATOM   3900  CZ  PHE A 247       4.339 -26.672  -1.749  1.00  0.78           C  
ATOM   3901  H   PHE A 247       1.683 -22.986   0.896  1.00  0.78           H  
ATOM   3902  HA  PHE A 247       4.572 -22.787   1.033  1.00  0.78           H  
ATOM   3903 1HB  PHE A 247       2.569 -22.337  -1.154  1.00  0.78           H  
ATOM   3904 2HB  PHE A 247       4.265 -21.953  -1.399  1.00  0.78           H  
ATOM   3905  HD1 PHE A 247       1.815 -24.501  -1.405  1.00  0.78           H  
ATOM   3906  HD2 PHE A 247       5.965 -23.856  -0.980  1.00  0.78           H  
ATOM   3907  HE1 PHE A 247       2.221 -26.833  -1.896  1.00  0.78           H  
ATOM   3908  HE2 PHE A 247       6.409 -26.224  -1.529  1.00  0.78           H  
ATOM   3909  HZ  PHE A 247       4.523 -27.711  -1.980  1.00  0.78           H  
ATOM   3910  N   CYS A 248       2.887 -19.970   1.120  1.00  0.78           N  
ATOM   3911  CA  CYS A 248       3.057 -18.552   1.401  1.00  0.78           C  
ATOM   3912  C   CYS A 248       3.758 -18.397   2.748  1.00  0.78           C  
ATOM   3913  O   CYS A 248       4.642 -17.551   2.912  1.00  0.78           O  
ATOM   3914  CB  CYS A 248       1.712 -17.806   1.442  1.00  0.78           C  
ATOM   3915  SG  CYS A 248       0.839 -17.657  -0.161  1.00  0.78           S  
ATOM   3916  H   CYS A 248       1.950 -20.348   1.045  1.00  0.78           H  
ATOM   3917  HA  CYS A 248       3.675 -18.129   0.628  1.00  0.78           H  
ATOM   3918 1HB  CYS A 248       1.044 -18.312   2.135  1.00  0.78           H  
ATOM   3919 2HB  CYS A 248       1.871 -16.801   1.828  1.00  0.78           H  
ATOM   3920  HG  CYS A 248       0.672 -18.982  -0.329  1.00  0.78           H  
ATOM   3921  N   ARG A 249       3.397 -19.251   3.711  1.00  0.80           N  
ATOM   3922  CA  ARG A 249       4.036 -19.217   5.019  1.00  0.80           C  
ATOM   3923  C   ARG A 249       5.505 -19.596   4.880  1.00  0.80           C  
ATOM   3924  O   ARG A 249       6.366 -18.944   5.472  1.00  0.80           O  
ATOM   3925  CB  ARG A 249       3.335 -20.164   5.974  1.00  0.80           C  
ATOM   3926  CG  ARG A 249       1.943 -19.710   6.407  1.00  0.80           C  
ATOM   3927  CD  ARG A 249       1.234 -20.753   7.193  1.00  0.80           C  
ATOM   3928  NE  ARG A 249      -0.113 -20.338   7.559  1.00  0.80           N  
ATOM   3929  CZ  ARG A 249      -1.076 -21.163   8.028  1.00  0.80           C  
ATOM   3930  NH1 ARG A 249      -0.836 -22.446   8.182  1.00  0.80           N  
ATOM   3931  NH2 ARG A 249      -2.267 -20.678   8.331  1.00  0.80           N  
ATOM   3932  H   ARG A 249       2.641 -19.915   3.540  1.00  0.80           H  
ATOM   3933  HA  ARG A 249       3.967 -18.206   5.414  1.00  0.80           H  
ATOM   3934 1HB  ARG A 249       3.221 -21.136   5.504  1.00  0.80           H  
ATOM   3935 2HB  ARG A 249       3.942 -20.305   6.868  1.00  0.80           H  
ATOM   3936 1HG  ARG A 249       2.038 -18.825   7.033  1.00  0.80           H  
ATOM   3937 2HG  ARG A 249       1.347 -19.468   5.534  1.00  0.80           H  
ATOM   3938 1HD  ARG A 249       1.163 -21.661   6.596  1.00  0.80           H  
ATOM   3939 2HD  ARG A 249       1.788 -20.957   8.104  1.00  0.80           H  
ATOM   3940  HE  ARG A 249      -0.347 -19.360   7.453  1.00  0.80           H  
ATOM   3941 1HH1 ARG A 249       0.069 -22.824   7.945  1.00  0.80           H  
ATOM   3942 2HH1 ARG A 249      -1.561 -23.059   8.530  1.00  0.80           H  
ATOM   3943 1HH2 ARG A 249      -2.458 -19.692   8.210  1.00  0.80           H  
ATOM   3944 2HH2 ARG A 249      -2.990 -21.291   8.677  1.00  0.80           H  
ATOM   3945  N   MET A 250       5.805 -20.592   4.040  1.00  0.83           N  
ATOM   3946  CA  MET A 250       7.189 -20.998   3.828  1.00  0.83           C  
ATOM   3947  C   MET A 250       7.982 -19.846   3.193  1.00  0.83           C  
ATOM   3948  O   MET A 250       9.131 -19.584   3.562  1.00  0.83           O  
ATOM   3949  CB  MET A 250       7.237 -22.249   2.948  1.00  0.83           C  
ATOM   3950  CG  MET A 250       8.599 -22.872   2.796  1.00  0.83           C  
ATOM   3951  SD  MET A 250       9.275 -23.493   4.365  1.00  0.83           S  
ATOM   3952  CE  MET A 250       8.394 -25.024   4.532  1.00  0.83           C  
ATOM   3953  H   MET A 250       5.050 -21.108   3.584  1.00  0.83           H  
ATOM   3954  HA  MET A 250       7.639 -21.224   4.794  1.00  0.83           H  
ATOM   3955 1HB  MET A 250       6.553 -23.001   3.349  1.00  0.83           H  
ATOM   3956 2HB  MET A 250       6.882 -21.995   1.948  1.00  0.83           H  
ATOM   3957 1HG  MET A 250       8.548 -23.696   2.087  1.00  0.83           H  
ATOM   3958 2HG  MET A 250       9.271 -22.122   2.394  1.00  0.83           H  
ATOM   3959 1HE  MET A 250       8.698 -25.531   5.446  1.00  0.83           H  
ATOM   3960 2HE  MET A 250       7.335 -24.817   4.565  1.00  0.83           H  
ATOM   3961 3HE  MET A 250       8.614 -25.658   3.678  1.00  0.83           H  
ATOM   3962  N   CYS A 251       7.344 -19.115   2.273  1.00  0.87           N  
ATOM   3963  CA  CYS A 251       7.994 -17.991   1.623  1.00  0.87           C  
ATOM   3964  C   CYS A 251       8.291 -16.919   2.663  1.00  0.87           C  
ATOM   3965  O   CYS A 251       9.375 -16.333   2.687  1.00  0.87           O  
ATOM   3966  CB  CYS A 251       7.076 -17.372   0.577  1.00  0.87           C  
ATOM   3967  SG  CYS A 251       6.734 -18.380  -0.810  1.00  0.87           S  
ATOM   3968  H   CYS A 251       6.402 -19.379   1.987  1.00  0.87           H  
ATOM   3969  HA  CYS A 251       8.918 -18.329   1.163  1.00  0.87           H  
ATOM   3970 1HB  CYS A 251       6.141 -17.127   1.033  1.00  0.87           H  
ATOM   3971 2HB  CYS A 251       7.510 -16.457   0.211  1.00  0.87           H  
ATOM   3972  HG  CYS A 251       6.050 -19.314  -0.114  1.00  0.87           H  
ATOM   3973  N   ALA A 252       7.335 -16.677   3.562  1.00  0.92           N  
ATOM   3974  CA  ALA A 252       7.514 -15.688   4.617  1.00  0.92           C  
ATOM   3975  C   ALA A 252       8.700 -16.055   5.513  1.00  0.92           C  
ATOM   3976  O   ALA A 252       9.461 -15.181   5.932  1.00  0.92           O  
ATOM   3977  CB  ALA A 252       6.248 -15.569   5.437  1.00  0.92           C  
ATOM   3978  H   ALA A 252       6.445 -17.170   3.492  1.00  0.92           H  
ATOM   3979  HA  ALA A 252       7.721 -14.725   4.149  1.00  0.92           H  
ATOM   3980 1HB  ALA A 252       6.382 -14.809   6.202  1.00  0.92           H  
ATOM   3981 2HB  ALA A 252       5.420 -15.292   4.783  1.00  0.92           H  
ATOM   3982 3HB  ALA A 252       6.031 -16.521   5.908  1.00  0.92           H  
ATOM   3983  N   VAL A 253       8.887 -17.358   5.765  1.00  0.96           N  
ATOM   3984  CA  VAL A 253      10.010 -17.837   6.571  1.00  0.96           C  
ATOM   3985  C   VAL A 253      11.346 -17.506   5.929  1.00  0.96           C  
ATOM   3986  O   VAL A 253      12.285 -17.086   6.609  1.00  0.96           O  
ATOM   3987  CB  VAL A 253       9.948 -19.373   6.778  1.00  0.96           C  
ATOM   3988  CG1 VAL A 253      11.234 -19.879   7.406  1.00  0.96           C  
ATOM   3989  CG2 VAL A 253       8.783 -19.720   7.676  1.00  0.96           C  
ATOM   3990  H   VAL A 253       8.202 -18.029   5.415  1.00  0.96           H  
ATOM   3991  HA  VAL A 253       9.960 -17.353   7.545  1.00  0.96           H  
ATOM   3992  HB  VAL A 253       9.837 -19.859   5.823  1.00  0.96           H  
ATOM   3993 1HG1 VAL A 253      11.173 -20.958   7.531  1.00  0.96           H  
ATOM   3994 2HG1 VAL A 253      12.072 -19.639   6.754  1.00  0.96           H  
ATOM   3995 3HG1 VAL A 253      11.378 -19.406   8.375  1.00  0.96           H  
ATOM   3996 1HG2 VAL A 253       8.742 -20.796   7.808  1.00  0.96           H  
ATOM   3997 2HG2 VAL A 253       8.914 -19.236   8.641  1.00  0.96           H  
ATOM   3998 3HG2 VAL A 253       7.867 -19.382   7.234  1.00  0.96           H  
ATOM   3999  N   TYR A 254      11.442 -17.718   4.622  1.00  0.98           N  
ATOM   4000  CA  TYR A 254      12.697 -17.475   3.927  1.00  0.98           C  
ATOM   4001  C   TYR A 254      12.989 -16.015   3.528  1.00  0.98           C  
ATOM   4002  O   TYR A 254      14.129 -15.578   3.685  1.00  0.98           O  
ATOM   4003  CB  TYR A 254      12.760 -18.391   2.730  1.00  0.98           C  
ATOM   4004  CG  TYR A 254      12.859 -19.812   3.137  1.00  0.98           C  
ATOM   4005  CD1 TYR A 254      12.053 -20.764   2.555  1.00  0.98           C  
ATOM   4006  CD2 TYR A 254      13.739 -20.162   4.139  1.00  0.98           C  
ATOM   4007  CE1 TYR A 254      12.139 -22.060   2.972  1.00  0.98           C  
ATOM   4008  CE2 TYR A 254      13.812 -21.459   4.561  1.00  0.98           C  
ATOM   4009  CZ  TYR A 254      13.016 -22.400   3.984  1.00  0.98           C  
ATOM   4010  OH  TYR A 254      13.082 -23.680   4.413  1.00  0.98           O  
ATOM   4011  H   TYR A 254      10.630 -18.088   4.120  1.00  0.98           H  
ATOM   4012  HA  TYR A 254      13.498 -17.772   4.601  1.00  0.98           H  
ATOM   4013 1HB  TYR A 254      11.855 -18.277   2.152  1.00  0.98           H  
ATOM   4014 2HB  TYR A 254      13.607 -18.136   2.123  1.00  0.98           H  
ATOM   4015  HD1 TYR A 254      11.352 -20.484   1.767  1.00  0.98           H  
ATOM   4016  HD2 TYR A 254      14.365 -19.401   4.603  1.00  0.98           H  
ATOM   4017  HE1 TYR A 254      11.513 -22.821   2.515  1.00  0.98           H  
ATOM   4018  HE2 TYR A 254      14.500 -21.738   5.360  1.00  0.98           H  
ATOM   4019  HH  TYR A 254      13.778 -23.748   5.072  1.00  0.98           H  
ATOM   4020  N   GLU A 255      11.971 -15.287   3.025  1.00  0.99           N  
ATOM   4021  CA  GLU A 255      12.023 -13.868   2.584  1.00  0.99           C  
ATOM   4022  C   GLU A 255      10.990 -13.526   1.490  1.00  0.99           C  
ATOM   4023  O   GLU A 255      11.346 -12.943   0.453  1.00  0.99           O  
ATOM   4024  CB  GLU A 255      13.413 -13.430   2.066  1.00  0.99           C  
ATOM   4025  CG  GLU A 255      13.496 -11.963   1.558  1.00  0.99           C  
ATOM   4026  CD  GLU A 255      13.367 -10.878   2.634  1.00  0.99           C  
ATOM   4027  OE1 GLU A 255      13.582 -11.154   3.784  1.00  0.99           O  
ATOM   4028  OE2 GLU A 255      13.061  -9.749   2.268  1.00  0.99           O  
ATOM   4029  H   GLU A 255      11.073 -15.751   2.942  1.00  0.99           H  
ATOM   4030  HA  GLU A 255      11.791 -13.250   3.452  1.00  0.99           H  
ATOM   4031 1HB  GLU A 255      14.135 -13.440   2.865  1.00  0.99           H  
ATOM   4032 2HB  GLU A 255      13.759 -14.099   1.274  1.00  0.99           H  
ATOM   4033 1HG  GLU A 255      14.447 -11.830   1.039  1.00  0.99           H  
ATOM   4034 2HG  GLU A 255      12.707 -11.812   0.837  1.00  0.99           H  
ATOM   4035  N   GLY A 256       9.721 -13.830   1.747  1.00  1.01           N  
ATOM   4036  CA  GLY A 256       8.648 -13.414   0.853  1.00  1.01           C  
ATOM   4037  C   GLY A 256       7.771 -12.338   1.504  1.00  1.01           C  
ATOM   4038  O   GLY A 256       7.610 -12.309   2.727  1.00  1.01           O  
ATOM   4039  H   GLY A 256       9.504 -14.377   2.573  1.00  1.01           H  
ATOM   4040 1HA  GLY A 256       9.071 -13.036  -0.075  1.00  1.01           H  
ATOM   4041 2HA  GLY A 256       8.034 -14.273   0.598  1.00  1.01           H  
ATOM   4042  N   THR A 257       7.178 -11.486   0.672  1.00  1.04           N  
ATOM   4043  CA  THR A 257       6.244 -10.441   1.100  1.00  1.04           C  
ATOM   4044  C   THR A 257       4.905 -10.613   0.406  1.00  1.04           C  
ATOM   4045  O   THR A 257       4.867 -10.795  -0.812  1.00  1.04           O  
ATOM   4046  CB  THR A 257       6.809  -9.035   0.798  1.00  1.04           C  
ATOM   4047  OG1 THR A 257       8.027  -8.848   1.524  1.00  1.04           O  
ATOM   4048  CG2 THR A 257       5.801  -7.925   1.161  1.00  1.04           C  
ATOM   4049  H   THR A 257       7.418 -11.557  -0.314  1.00  1.04           H  
ATOM   4050  HA  THR A 257       6.084 -10.530   2.174  1.00  1.04           H  
ATOM   4051  HB  THR A 257       7.031  -8.966  -0.268  1.00  1.04           H  
ATOM   4052  HG1 THR A 257       7.905  -9.151   2.432  1.00  1.04           H  
ATOM   4053 1HG2 THR A 257       6.235  -6.955   0.924  1.00  1.04           H  
ATOM   4054 2HG2 THR A 257       4.881  -8.055   0.588  1.00  1.04           H  
ATOM   4055 3HG2 THR A 257       5.572  -7.969   2.224  1.00  1.04           H  
ATOM   4056  N   TYR A 258       3.814 -10.561   1.172  1.00  1.13           N  
ATOM   4057  CA  TYR A 258       2.488 -10.740   0.587  1.00  1.13           C  
ATOM   4058  C   TYR A 258       1.559  -9.558   0.747  1.00  1.13           C  
ATOM   4059  O   TYR A 258       1.334  -9.063   1.854  1.00  1.13           O  
ATOM   4060  CB  TYR A 258       1.839 -11.992   1.178  1.00  1.13           C  
ATOM   4061  CG  TYR A 258       2.513 -13.198   0.740  1.00  1.13           C  
ATOM   4062  CD1 TYR A 258       3.661 -13.651   1.365  1.00  1.13           C  
ATOM   4063  CD2 TYR A 258       2.001 -13.843  -0.331  1.00  1.13           C  
ATOM   4064  CE1 TYR A 258       4.291 -14.747   0.865  1.00  1.13           C  
ATOM   4065  CE2 TYR A 258       2.616 -14.918  -0.820  1.00  1.13           C  
ATOM   4066  CZ  TYR A 258       3.750 -15.370  -0.252  1.00  1.13           C  
ATOM   4067  OH  TYR A 258       4.363 -16.419  -0.816  1.00  1.13           O  
ATOM   4068  H   TYR A 258       3.910 -10.402   2.167  1.00  1.13           H  
ATOM   4069  HA  TYR A 258       2.606 -10.890  -0.484  1.00  1.13           H  
ATOM   4070 1HB  TYR A 258       1.867 -11.952   2.268  1.00  1.13           H  
ATOM   4071 2HB  TYR A 258       0.792 -12.044   0.868  1.00  1.13           H  
ATOM   4072  HD1 TYR A 258       4.072 -13.127   2.228  1.00  1.13           H  
ATOM   4073  HD2 TYR A 258       1.101 -13.467  -0.807  1.00  1.13           H  
ATOM   4074  HE1 TYR A 258       5.207 -15.106   1.326  1.00  1.13           H  
ATOM   4075  HE2 TYR A 258       2.219 -15.421  -1.698  1.00  1.13           H  
ATOM   4076  HH  TYR A 258       4.015 -16.556  -1.702  1.00  1.13           H  
ATOM   4077  N   VAL A 259       0.992  -9.140  -0.377  1.00  1.29           N  
ATOM   4078  CA  VAL A 259       0.037  -8.057  -0.410  1.00  1.29           C  
ATOM   4079  C   VAL A 259      -1.272  -8.544  -1.024  1.00  1.29           C  
ATOM   4080  O   VAL A 259      -1.324  -8.841  -2.224  1.00  1.29           O  
ATOM   4081  CB  VAL A 259       0.605  -6.893  -1.228  1.00  1.29           C  
ATOM   4082  CG1 VAL A 259      -0.379  -5.829  -1.225  1.00  1.29           C  
ATOM   4083  CG2 VAL A 259       1.925  -6.427  -0.632  1.00  1.29           C  
ATOM   4084  H   VAL A 259       1.261  -9.579  -1.258  1.00  1.29           H  
ATOM   4085  HA  VAL A 259      -0.154  -7.720   0.609  1.00  1.29           H  
ATOM   4086  HB  VAL A 259       0.772  -7.203  -2.262  1.00  1.29           H  
ATOM   4087 1HG1 VAL A 259      -0.005  -4.989  -1.769  1.00  1.29           H  
ATOM   4088 2HG1 VAL A 259      -1.299  -6.195  -1.675  1.00  1.29           H  
ATOM   4089 3HG1 VAL A 259      -0.558  -5.551  -0.207  1.00  1.29           H  
ATOM   4090 1HG2 VAL A 259       2.307  -5.594  -1.219  1.00  1.29           H  
ATOM   4091 2HG2 VAL A 259       1.768  -6.108   0.400  1.00  1.29           H  
ATOM   4092 3HG2 VAL A 259       2.646  -7.243  -0.653  1.00  1.29           H  
ATOM   4093  N   ILE A 260      -2.311  -8.643  -0.193  1.00  1.53           N  
ATOM   4094  CA  ILE A 260      -3.587  -9.218  -0.616  1.00  1.53           C  
ATOM   4095  C   ILE A 260      -4.691  -8.142  -0.647  1.00  1.53           C  
ATOM   4096  O   ILE A 260      -5.225  -7.781   0.405  1.00  1.53           O  
ATOM   4097  CB  ILE A 260      -3.943 -10.350   0.393  1.00  1.53           C  
ATOM   4098  CG1 ILE A 260      -2.750 -11.317   0.541  1.00  1.53           C  
ATOM   4099  CG2 ILE A 260      -5.181 -11.121  -0.018  1.00  1.53           C  
ATOM   4100  CD1 ILE A 260      -2.338 -12.007  -0.707  1.00  1.53           C  
ATOM   4101  H   ILE A 260      -2.196  -8.348   0.767  1.00  1.53           H  
ATOM   4102  HA  ILE A 260      -3.482  -9.634  -1.618  1.00  1.53           H  
ATOM   4103  HB  ILE A 260      -4.123  -9.907   1.371  1.00  1.53           H  
ATOM   4104 1HG1 ILE A 260      -1.894 -10.756   0.918  1.00  1.53           H  
ATOM   4105 2HG1 ILE A 260      -3.010 -12.076   1.275  1.00  1.53           H  
ATOM   4106 1HG2 ILE A 260      -5.402 -11.892   0.719  1.00  1.53           H  
ATOM   4107 2HG2 ILE A 260      -6.010 -10.431  -0.070  1.00  1.53           H  
ATOM   4108 3HG2 ILE A 260      -5.030 -11.589  -0.994  1.00  1.53           H  
ATOM   4109 1HD1 ILE A 260      -1.500 -12.639  -0.473  1.00  1.53           H  
ATOM   4110 2HD1 ILE A 260      -3.167 -12.612  -1.088  1.00  1.53           H  
ATOM   4111 3HD1 ILE A 260      -2.047 -11.284  -1.461  1.00  1.53           H  
ATOM   4112  N   THR A 261      -4.956  -7.581  -1.836  1.00  1.83           N  
ATOM   4113  CA  THR A 261      -5.938  -6.503  -2.030  1.00  1.83           C  
ATOM   4114  C   THR A 261      -6.138  -6.060  -3.487  1.00  1.83           C  
ATOM   4115  O   THR A 261      -5.181  -5.919  -4.256  1.00  1.83           O  
ATOM   4116  CB  THR A 261      -5.589  -5.243  -1.227  1.00  1.83           C  
ATOM   4117  OG1 THR A 261      -6.591  -4.242  -1.474  1.00  1.83           O  
ATOM   4118  CG2 THR A 261      -4.246  -4.723  -1.636  1.00  1.83           C  
ATOM   4119  H   THR A 261      -4.507  -7.981  -2.657  1.00  1.83           H  
ATOM   4120  HA  THR A 261      -6.899  -6.876  -1.673  1.00  1.83           H  
ATOM   4121  HB  THR A 261      -5.580  -5.463  -0.167  1.00  1.83           H  
ATOM   4122  HG1 THR A 261      -6.437  -3.483  -0.883  1.00  1.83           H  
ATOM   4123 1HG2 THR A 261      -4.015  -3.821  -1.065  1.00  1.83           H  
ATOM   4124 2HG2 THR A 261      -3.495  -5.475  -1.441  1.00  1.83           H  
ATOM   4125 3HG2 THR A 261      -4.260  -4.490  -2.695  1.00  1.83           H  
ATOM   4126  N   ASP A 262      -7.367  -5.634  -3.807  1.00  2.12           N  
ATOM   4127  CA  ASP A 262      -7.699  -5.078  -5.127  1.00  2.12           C  
ATOM   4128  C   ASP A 262      -7.024  -3.729  -5.364  1.00  2.12           C  
ATOM   4129  O   ASP A 262      -6.918  -3.262  -6.503  1.00  2.12           O  
ATOM   4130  CB  ASP A 262      -9.217  -4.933  -5.294  1.00  2.12           C  
ATOM   4131  CG  ASP A 262      -9.684  -4.782  -6.776  1.00  2.12           C  
ATOM   4132  OD1 ASP A 262      -9.362  -5.639  -7.585  1.00  2.12           O  
ATOM   4133  OD2 ASP A 262     -10.365  -3.830  -7.072  1.00  2.12           O  
ATOM   4134  H   ASP A 262      -8.100  -5.750  -3.123  1.00  2.12           H  
ATOM   4135  HA  ASP A 262      -7.346  -5.769  -5.886  1.00  2.12           H  
ATOM   4136 1HB  ASP A 262      -9.705  -5.811  -4.865  1.00  2.12           H  
ATOM   4137 2HB  ASP A 262      -9.557  -4.063  -4.732  1.00  2.12           H  
ATOM   4138  N   GLU A 263      -6.512  -3.119  -4.292  1.00  2.31           N  
ATOM   4139  CA  GLU A 263      -5.842  -1.833  -4.391  1.00  2.31           C  
ATOM   4140  C   GLU A 263      -4.601  -1.927  -5.268  1.00  2.31           C  
ATOM   4141  O   GLU A 263      -4.139  -0.917  -5.799  1.00  2.31           O  
ATOM   4142  CB  GLU A 263      -5.462  -1.297  -3.009  1.00  2.31           C  
ATOM   4143  CG  GLU A 263      -6.649  -0.868  -2.149  1.00  2.31           C  
ATOM   4144  CD  GLU A 263      -6.251  -0.384  -0.770  1.00  2.31           C  
ATOM   4145  OE1 GLU A 263      -5.093  -0.473  -0.437  1.00  2.31           O  
ATOM   4146  OE2 GLU A 263      -7.110   0.073  -0.054  1.00  2.31           O  
ATOM   4147  H   GLU A 263      -6.602  -3.555  -3.376  1.00  2.31           H  
ATOM   4148  HA  GLU A 263      -6.529  -1.126  -4.855  1.00  2.31           H  
ATOM   4149 1HB  GLU A 263      -4.919  -2.054  -2.465  1.00  2.31           H  
ATOM   4150 2HB  GLU A 263      -4.798  -0.441  -3.121  1.00  2.31           H  
ATOM   4151 1HG  GLU A 263      -7.178  -0.064  -2.660  1.00  2.31           H  
ATOM   4152 2HG  GLU A 263      -7.334  -1.708  -2.053  1.00  2.31           H  
ATOM   4153  N   LEU A 264      -4.029  -3.128  -5.403  1.00  2.35           N  
ATOM   4154  CA  LEU A 264      -2.846  -3.286  -6.234  1.00  2.35           C  
ATOM   4155  C   LEU A 264      -3.144  -3.997  -7.556  1.00  2.35           C  
ATOM   4156  O   LEU A 264      -2.267  -4.650  -8.123  1.00  2.35           O  
ATOM   4157  CB  LEU A 264      -1.745  -4.041  -5.501  1.00  2.35           C  
ATOM   4158  CG  LEU A 264      -0.870  -3.236  -4.522  1.00  2.35           C  
ATOM   4159  CD1 LEU A 264      -1.598  -3.044  -3.228  1.00  2.35           C  
ATOM   4160  CD2 LEU A 264       0.455  -3.976  -4.366  1.00  2.35           C  
ATOM   4161  H   LEU A 264      -4.442  -3.952  -4.957  1.00  2.35           H  
ATOM   4162  HA  LEU A 264      -2.471  -2.296  -6.475  1.00  2.35           H  
ATOM   4163 1HB  LEU A 264      -2.201  -4.868  -4.946  1.00  2.35           H  
ATOM   4164 2HB  LEU A 264      -1.082  -4.451  -6.248  1.00  2.35           H  
ATOM   4165  HG  LEU A 264      -0.682  -2.250  -4.907  1.00  2.35           H  
ATOM   4166 1HD1 LEU A 264      -0.983  -2.478  -2.537  1.00  2.35           H  
ATOM   4167 2HD1 LEU A 264      -2.518  -2.509  -3.401  1.00  2.35           H  
ATOM   4168 3HD1 LEU A 264      -1.820  -4.003  -2.809  1.00  2.35           H  
ATOM   4169 1HD2 LEU A 264       1.098  -3.440  -3.690  1.00  2.35           H  
ATOM   4170 2HD2 LEU A 264       0.277  -4.969  -3.984  1.00  2.35           H  
ATOM   4171 3HD2 LEU A 264       0.939  -4.052  -5.339  1.00  2.35           H  
ATOM   4172  N   ALA A 265      -4.380  -3.895  -8.053  1.00  2.23           N  
ATOM   4173  CA  ALA A 265      -4.700  -4.522  -9.334  1.00  2.23           C  
ATOM   4174  C   ALA A 265      -3.773  -4.021 -10.426  1.00  2.23           C  
ATOM   4175  O   ALA A 265      -3.835  -2.852 -10.804  1.00  2.23           O  
ATOM   4176  CB  ALA A 265      -6.138  -4.214  -9.700  1.00  2.23           C  
ATOM   4177  H   ALA A 265      -5.108  -3.395  -7.541  1.00  2.23           H  
ATOM   4178  HA  ALA A 265      -4.542  -5.587  -9.241  1.00  2.23           H  
ATOM   4179 1HB  ALA A 265      -6.386  -4.686 -10.647  1.00  2.23           H  
ATOM   4180 2HB  ALA A 265      -6.805  -4.584  -8.915  1.00  2.23           H  
ATOM   4181 3HB  ALA A 265      -6.259  -3.138  -9.788  1.00  2.23           H  
ATOM   4182  N   ILE A 266      -2.997  -4.944 -11.003  1.00  2.02           N  
ATOM   4183  CA  ILE A 266      -1.927  -4.595 -11.939  1.00  2.02           C  
ATOM   4184  C   ILE A 266      -2.381  -3.958 -13.233  1.00  2.02           C  
ATOM   4185  O   ILE A 266      -3.294  -4.449 -13.903  1.00  2.02           O  
ATOM   4186  CB  ILE A 266      -1.074  -5.843 -12.261  1.00  2.02           C  
ATOM   4187  CG1 ILE A 266      -0.484  -6.377 -10.978  1.00  2.02           C  
ATOM   4188  CG2 ILE A 266       0.053  -5.527 -13.268  1.00  2.02           C  
ATOM   4189  CD1 ILE A 266       0.331  -5.371 -10.243  1.00  2.02           C  
ATOM   4190  H   ILE A 266      -3.069  -5.896 -10.685  1.00  2.02           H  
ATOM   4191  HA  ILE A 266      -1.275  -3.881 -11.440  1.00  2.02           H  
ATOM   4192  HB  ILE A 266      -1.716  -6.622 -12.676  1.00  2.02           H  
ATOM   4193 1HG1 ILE A 266      -1.278  -6.728 -10.318  1.00  2.02           H  
ATOM   4194 2HG1 ILE A 266       0.150  -7.208 -11.235  1.00  2.02           H  
ATOM   4195 1HG2 ILE A 266       0.631  -6.428 -13.461  1.00  2.02           H  
ATOM   4196 2HG2 ILE A 266      -0.379  -5.178 -14.198  1.00  2.02           H  
ATOM   4197 3HG2 ILE A 266       0.712  -4.756 -12.863  1.00  2.02           H  
ATOM   4198 1HD1 ILE A 266       0.748  -5.816  -9.350  1.00  2.02           H  
ATOM   4199 2HD1 ILE A 266       1.122  -5.019 -10.879  1.00  2.02           H  
ATOM   4200 3HD1 ILE A 266      -0.315  -4.538  -9.965  1.00  2.02           H  
ATOM   4201  N   GLU A 267      -1.722  -2.844 -13.562  1.00  1.83           N  
ATOM   4202  CA  GLU A 267      -1.974  -2.097 -14.779  1.00  1.83           C  
ATOM   4203  C   GLU A 267      -1.126  -2.643 -15.917  1.00  1.83           C  
ATOM   4204  O   GLU A 267      -1.619  -2.825 -17.032  1.00  1.83           O  
ATOM   4205  CB  GLU A 267      -1.702  -0.606 -14.566  1.00  1.83           C  
ATOM   4206  CG  GLU A 267      -1.986   0.288 -15.778  1.00  1.83           C  
ATOM   4207  CD  GLU A 267      -1.884   1.781 -15.467  1.00  1.83           C  
ATOM   4208  OE1 GLU A 267      -2.526   2.234 -14.535  1.00  1.83           O  
ATOM   4209  OE2 GLU A 267      -1.162   2.456 -16.157  1.00  1.83           O  
ATOM   4210  H   GLU A 267      -0.973  -2.526 -12.948  1.00  1.83           H  
ATOM   4211  HA  GLU A 267      -3.022  -2.220 -15.050  1.00  1.83           H  
ATOM   4212 1HB  GLU A 267      -2.303  -0.247 -13.730  1.00  1.83           H  
ATOM   4213 2HB  GLU A 267      -0.657  -0.477 -14.294  1.00  1.83           H  
ATOM   4214 1HG  GLU A 267      -1.265   0.042 -16.564  1.00  1.83           H  
ATOM   4215 2HG  GLU A 267      -2.981   0.067 -16.152  1.00  1.83           H  
ATOM   4216  N   ASP A 268       0.165  -2.894 -15.645  1.00  1.70           N  
ATOM   4217  CA  ASP A 268       1.016  -3.392 -16.721  1.00  1.70           C  
ATOM   4218  C   ASP A 268       2.321  -4.055 -16.243  1.00  1.70           C  
ATOM   4219  O   ASP A 268       2.747  -3.909 -15.100  1.00  1.70           O  
ATOM   4220  CB  ASP A 268       1.328  -2.234 -17.685  1.00  1.70           C  
ATOM   4221  CG  ASP A 268       1.537  -2.697 -19.100  1.00  1.70           C  
ATOM   4222  OD1 ASP A 268       1.513  -3.891 -19.304  1.00  1.70           O  
ATOM   4223  OD2 ASP A 268       1.694  -1.881 -19.968  1.00  1.70           O  
ATOM   4224  H   ASP A 268       0.524  -2.723 -14.707  1.00  1.70           H  
ATOM   4225  HA  ASP A 268       0.462  -4.135 -17.278  1.00  1.70           H  
ATOM   4226 1HB  ASP A 268       0.519  -1.501 -17.674  1.00  1.70           H  
ATOM   4227 2HB  ASP A 268       2.233  -1.722 -17.349  1.00  1.70           H  
ATOM   4228  N   VAL A 269       2.959  -4.780 -17.157  1.00  1.65           N  
ATOM   4229  CA  VAL A 269       4.301  -5.371 -16.971  1.00  1.65           C  
ATOM   4230  C   VAL A 269       5.160  -5.089 -18.199  1.00  1.65           C  
ATOM   4231  O   VAL A 269       4.740  -5.364 -19.324  1.00  1.65           O  
ATOM   4232  CB  VAL A 269       4.261  -6.897 -16.659  1.00  1.65           C  
ATOM   4233  CG1 VAL A 269       5.700  -7.482 -16.564  1.00  1.65           C  
ATOM   4234  CG2 VAL A 269       3.600  -7.119 -15.303  1.00  1.65           C  
ATOM   4235  H   VAL A 269       2.497  -4.834 -18.069  1.00  1.65           H  
ATOM   4236  HA  VAL A 269       4.768  -4.885 -16.119  1.00  1.65           H  
ATOM   4237  HB  VAL A 269       3.715  -7.414 -17.448  1.00  1.65           H  
ATOM   4238 1HG1 VAL A 269       5.645  -8.545 -16.332  1.00  1.65           H  
ATOM   4239 2HG1 VAL A 269       6.223  -7.348 -17.510  1.00  1.65           H  
ATOM   4240 3HG1 VAL A 269       6.250  -6.967 -15.770  1.00  1.65           H  
ATOM   4241 1HG2 VAL A 269       3.573  -8.180 -15.076  1.00  1.65           H  
ATOM   4242 2HG2 VAL A 269       4.173  -6.603 -14.560  1.00  1.65           H  
ATOM   4243 3HG2 VAL A 269       2.619  -6.735 -15.293  1.00  1.65           H  
ATOM   4244  N   CYS A 270       6.381  -4.595 -17.989  1.00  1.67           N  
ATOM   4245  CA  CYS A 270       7.223  -4.261 -19.132  1.00  1.67           C  
ATOM   4246  C   CYS A 270       8.712  -4.458 -18.908  1.00  1.67           C  
ATOM   4247  O   CYS A 270       9.189  -4.686 -17.791  1.00  1.67           O  
ATOM   4248  CB  CYS A 270       7.024  -2.793 -19.507  1.00  1.67           C  
ATOM   4249  SG  CYS A 270       7.611  -1.630 -18.246  1.00  1.67           S  
ATOM   4250  H   CYS A 270       6.690  -4.426 -17.033  1.00  1.67           H  
ATOM   4251  HA  CYS A 270       6.920  -4.886 -19.972  1.00  1.67           H  
ATOM   4252 1HB  CYS A 270       7.544  -2.574 -20.440  1.00  1.67           H  
ATOM   4253 2HB  CYS A 270       5.960  -2.606 -19.674  1.00  1.67           H  
ATOM   4254  HG  CYS A 270       8.908  -1.895 -18.431  1.00  1.67           H  
ATOM   4255  N   GLU A 271       9.449  -4.379 -20.011  1.00  1.71           N  
ATOM   4256  CA  GLU A 271      10.892  -4.543 -19.983  1.00  1.71           C  
ATOM   4257  C   GLU A 271      11.649  -3.226 -19.817  1.00  1.71           C  
ATOM   4258  O   GLU A 271      11.378  -2.234 -20.500  1.00  1.71           O  
ATOM   4259  CB  GLU A 271      11.348  -5.279 -21.246  1.00  1.71           C  
ATOM   4260  CG  GLU A 271      12.833  -5.631 -21.286  1.00  1.71           C  
ATOM   4261  CD  GLU A 271      13.241  -6.384 -22.538  1.00  1.71           C  
ATOM   4262  OE1 GLU A 271      12.424  -6.527 -23.416  1.00  1.71           O  
ATOM   4263  OE2 GLU A 271      14.365  -6.828 -22.609  1.00  1.71           O  
ATOM   4264  H   GLU A 271       8.993  -4.201 -20.896  1.00  1.71           H  
ATOM   4265  HA  GLU A 271      11.149  -5.161 -19.126  1.00  1.71           H  
ATOM   4266 1HB  GLU A 271      10.786  -6.209 -21.343  1.00  1.71           H  
ATOM   4267 2HB  GLU A 271      11.126  -4.669 -22.121  1.00  1.71           H  
ATOM   4268 1HG  GLU A 271      13.412  -4.710 -21.233  1.00  1.71           H  
ATOM   4269 2HG  GLU A 271      13.078  -6.227 -20.402  1.00  1.71           H  
ATOM   4270  N   ILE A 272      12.566  -3.256 -18.869  1.00  1.74           N  
ATOM   4271  CA  ILE A 272      13.499  -2.221 -18.460  1.00  1.74           C  
ATOM   4272  C   ILE A 272      14.821  -2.981 -18.452  1.00  1.74           C  
ATOM   4273  O   ILE A 272      14.906  -4.011 -19.110  1.00  1.74           O  
ATOM   4274  CB  ILE A 272      13.136  -1.569 -17.099  1.00  1.74           C  
ATOM   4275  CG1 ILE A 272      13.145  -2.580 -16.012  1.00  1.74           C  
ATOM   4276  CG2 ILE A 272      11.722  -0.959 -17.167  1.00  1.74           C  
ATOM   4277  CD1 ILE A 272      13.109  -2.017 -14.654  1.00  1.74           C  
ATOM   4278  H   ILE A 272      12.677  -4.140 -18.366  1.00  1.74           H  
ATOM   4279  HA  ILE A 272      13.549  -1.440 -19.217  1.00  1.74           H  
ATOM   4280  HB  ILE A 272      13.857  -0.792 -16.860  1.00  1.74           H  
ATOM   4281 1HG1 ILE A 272      12.268  -3.206 -16.143  1.00  1.74           H  
ATOM   4282 2HG1 ILE A 272      13.980  -3.168 -16.094  1.00  1.74           H  
ATOM   4283 1HG2 ILE A 272      11.477  -0.497 -16.210  1.00  1.74           H  
ATOM   4284 2HG2 ILE A 272      11.688  -0.205 -17.951  1.00  1.74           H  
ATOM   4285 3HG2 ILE A 272      10.994  -1.741 -17.386  1.00  1.74           H  
ATOM   4286 1HD1 ILE A 272      13.093  -2.831 -13.923  1.00  1.74           H  
ATOM   4287 2HD1 ILE A 272      13.993  -1.401 -14.496  1.00  1.74           H  
ATOM   4288 3HD1 ILE A 272      12.240  -1.408 -14.536  1.00  1.74           H  
ATOM   4289  N   ASP A 273      15.878  -2.497 -17.798  1.00  1.73           N  
ATOM   4290  CA  ASP A 273      17.111  -3.309 -17.792  1.00  1.73           C  
ATOM   4291  C   ASP A 273      16.777  -4.757 -17.322  1.00  1.73           C  
ATOM   4292  O   ASP A 273      17.310  -5.739 -17.844  1.00  1.73           O  
ATOM   4293  CB  ASP A 273      18.145  -2.690 -16.852  1.00  1.73           C  
ATOM   4294  CG  ASP A 273      18.718  -1.371 -17.365  1.00  1.73           C  
ATOM   4295  OD1 ASP A 273      18.537  -1.063 -18.520  1.00  1.73           O  
ATOM   4296  OD2 ASP A 273      19.325  -0.678 -16.585  1.00  1.73           O  
ATOM   4297  H   ASP A 273      15.828  -1.624 -17.292  1.00  1.73           H  
ATOM   4298  HA  ASP A 273      17.513  -3.352 -18.804  1.00  1.73           H  
ATOM   4299 1HB  ASP A 273      17.695  -2.518 -15.875  1.00  1.73           H  
ATOM   4300 2HB  ASP A 273      18.968  -3.392 -16.711  1.00  1.73           H  
ATOM   4301  N   GLY A 274      15.888  -4.848 -16.330  1.00  1.69           N  
ATOM   4302  CA  GLY A 274      15.292  -6.073 -15.788  1.00  1.69           C  
ATOM   4303  C   GLY A 274      13.788  -5.972 -16.111  1.00  1.69           C  
ATOM   4304  O   GLY A 274      13.410  -5.613 -17.230  1.00  1.69           O  
ATOM   4305  H   GLY A 274      15.564  -3.979 -15.944  1.00  1.69           H  
ATOM   4306 1HA  GLY A 274      15.729  -6.956 -16.252  1.00  1.69           H  
ATOM   4307 2HA  GLY A 274      15.446  -6.131 -14.710  1.00  1.69           H  
ATOM   4308  N   LEU A 275      12.929  -6.289 -15.155  1.00  1.65           N  
ATOM   4309  CA  LEU A 275      11.486  -6.124 -15.365  1.00  1.65           C  
ATOM   4310  C   LEU A 275      10.839  -5.123 -14.425  1.00  1.65           C  
ATOM   4311  O   LEU A 275      11.279  -4.908 -13.286  1.00  1.65           O  
ATOM   4312  CB  LEU A 275      10.707  -7.423 -15.291  1.00  1.65           C  
ATOM   4313  CG  LEU A 275      10.998  -8.470 -16.326  1.00  1.65           C  
ATOM   4314  CD1 LEU A 275      10.200  -9.637 -15.977  1.00  1.65           C  
ATOM   4315  CD2 LEU A 275      10.612  -7.938 -17.699  1.00  1.65           C  
ATOM   4316  H   LEU A 275      13.271  -6.617 -14.253  1.00  1.65           H  
ATOM   4317  HA  LEU A 275      11.337  -5.740 -16.375  1.00  1.65           H  
ATOM   4318 1HB  LEU A 275      10.905  -7.873 -14.319  1.00  1.65           H  
ATOM   4319 2HB  LEU A 275       9.642  -7.188 -15.350  1.00  1.65           H  
ATOM   4320  HG  LEU A 275      12.055  -8.748 -16.310  1.00  1.65           H  
ATOM   4321 1HD1 LEU A 275      10.338 -10.418 -16.655  1.00  1.65           H  
ATOM   4322 2HD1 LEU A 275      10.505  -9.947 -15.009  1.00  1.65           H  
ATOM   4323 3HD1 LEU A 275       9.157  -9.355 -15.974  1.00  1.65           H  
ATOM   4324 1HD2 LEU A 275      10.788  -8.684 -18.462  1.00  1.65           H  
ATOM   4325 2HD2 LEU A 275       9.555  -7.664 -17.701  1.00  1.65           H  
ATOM   4326 3HD2 LEU A 275      11.214  -7.062 -17.913  1.00  1.65           H  
ATOM   4327  N   GLN A 276       9.750  -4.536 -14.908  1.00  1.67           N  
ATOM   4328  CA  GLN A 276       8.967  -3.603 -14.122  1.00  1.67           C  
ATOM   4329  C   GLN A 276       7.490  -3.936 -14.104  1.00  1.67           C  
ATOM   4330  O   GLN A 276       6.891  -4.306 -15.118  1.00  1.67           O  
ATOM   4331  CB  GLN A 276       9.160  -2.195 -14.645  1.00  1.67           C  
ATOM   4332  CG  GLN A 276       8.421  -1.131 -13.904  1.00  1.67           C  
ATOM   4333  CD  GLN A 276       8.812   0.247 -14.384  1.00  1.67           C  
ATOM   4334  OE1 GLN A 276       9.883   0.769 -14.016  1.00  1.67           O  
ATOM   4335  NE2 GLN A 276       7.954   0.858 -15.197  1.00  1.67           N  
ATOM   4336  H   GLN A 276       9.468  -4.727 -15.870  1.00  1.67           H  
ATOM   4337  HA  GLN A 276       9.321  -3.637 -13.094  1.00  1.67           H  
ATOM   4338 1HB  GLN A 276      10.181  -1.956 -14.601  1.00  1.67           H  
ATOM   4339 2HB  GLN A 276       8.866  -2.157 -15.682  1.00  1.67           H  
ATOM   4340 1HG  GLN A 276       7.350  -1.259 -14.075  1.00  1.67           H  
ATOM   4341 2HG  GLN A 276       8.642  -1.216 -12.835  1.00  1.67           H  
ATOM   4342 1HE2 GLN A 276       8.153   1.775 -15.545  1.00  1.67           H  
ATOM   4343 2HE2 GLN A 276       7.096   0.404 -15.453  1.00  1.67           H  
ATOM   4344  N   VAL A 277       6.913  -3.814 -12.920  1.00  1.77           N  
ATOM   4345  CA  VAL A 277       5.501  -4.049 -12.713  1.00  1.77           C  
ATOM   4346  C   VAL A 277       4.843  -2.734 -12.315  1.00  1.77           C  
ATOM   4347  O   VAL A 277       5.277  -2.059 -11.377  1.00  1.77           O  
ATOM   4348  CB  VAL A 277       5.303  -5.110 -11.613  1.00  1.77           C  
ATOM   4349  CG1 VAL A 277       3.840  -5.346 -11.364  1.00  1.77           C  
ATOM   4350  CG2 VAL A 277       6.017  -6.395 -12.005  1.00  1.77           C  
ATOM   4351  H   VAL A 277       7.483  -3.530 -12.124  1.00  1.77           H  
ATOM   4352  HA  VAL A 277       5.049  -4.400 -13.640  1.00  1.77           H  
ATOM   4353  HB  VAL A 277       5.728  -4.740 -10.690  1.00  1.77           H  
ATOM   4354 1HG1 VAL A 277       3.721  -6.075 -10.569  1.00  1.77           H  
ATOM   4355 2HG1 VAL A 277       3.376  -4.407 -11.067  1.00  1.77           H  
ATOM   4356 3HG1 VAL A 277       3.364  -5.716 -12.275  1.00  1.77           H  
ATOM   4357 1HG2 VAL A 277       5.895  -7.133 -11.224  1.00  1.77           H  
ATOM   4358 2HG2 VAL A 277       5.609  -6.780 -12.918  1.00  1.77           H  
ATOM   4359 3HG2 VAL A 277       7.077  -6.192 -12.143  1.00  1.77           H  
ATOM   4360  N   VAL A 278       3.810  -2.351 -13.045  1.00  1.96           N  
ATOM   4361  CA  VAL A 278       3.115  -1.110 -12.780  1.00  1.96           C  
ATOM   4362  C   VAL A 278       1.817  -1.454 -12.082  1.00  1.96           C  
ATOM   4363  O   VAL A 278       0.927  -2.101 -12.654  1.00  1.96           O  
ATOM   4364  CB  VAL A 278       2.885  -0.349 -14.083  1.00  1.96           C  
ATOM   4365  CG1 VAL A 278       2.158   0.928 -13.793  1.00  1.96           C  
ATOM   4366  CG2 VAL A 278       4.242  -0.105 -14.757  1.00  1.96           C  
ATOM   4367  H   VAL A 278       3.487  -2.944 -13.801  1.00  1.96           H  
ATOM   4368  HA  VAL A 278       3.720  -0.490 -12.118  1.00  1.96           H  
ATOM   4369  HB  VAL A 278       2.250  -0.940 -14.743  1.00  1.96           H  
ATOM   4370 1HG1 VAL A 278       1.971   1.470 -14.723  1.00  1.96           H  
ATOM   4371 2HG1 VAL A 278       1.225   0.683 -13.326  1.00  1.96           H  
ATOM   4372 3HG1 VAL A 278       2.754   1.547 -13.120  1.00  1.96           H  
ATOM   4373 1HG2 VAL A 278       4.093   0.430 -15.693  1.00  1.96           H  
ATOM   4374 2HG2 VAL A 278       4.877   0.486 -14.094  1.00  1.96           H  
ATOM   4375 3HG2 VAL A 278       4.723  -1.066 -14.962  1.00  1.96           H  
ATOM   4376  N   THR A 279       1.755  -1.041 -10.822  1.00  2.19           N  
ATOM   4377  CA  THR A 279       0.716  -1.453  -9.900  1.00  2.19           C  
ATOM   4378  C   THR A 279      -0.758  -1.085 -10.116  1.00  2.19           C  
ATOM   4379  O   THR A 279      -1.551  -1.973  -9.901  1.00  2.19           O  
ATOM   4380  CB  THR A 279       1.098  -1.044  -8.505  1.00  2.19           C  
ATOM   4381  OG1 THR A 279       2.309  -1.693  -8.136  1.00  2.19           O  
ATOM   4382  CG2 THR A 279       0.026  -1.447  -7.553  1.00  2.19           C  
ATOM   4383  H   THR A 279       2.512  -0.468 -10.466  1.00  2.19           H  
ATOM   4384  HA  THR A 279       0.752  -2.535  -9.896  1.00  2.19           H  
ATOM   4385  HB  THR A 279       1.247   0.019  -8.474  1.00  2.19           H  
ATOM   4386  HG1 THR A 279       3.030  -1.333  -8.666  1.00  2.19           H  
ATOM   4387 1HG2 THR A 279       0.302  -1.158  -6.556  1.00  2.19           H  
ATOM   4388 2HG2 THR A 279      -0.907  -0.966  -7.820  1.00  2.19           H  
ATOM   4389 3HG2 THR A 279      -0.101  -2.527  -7.599  1.00  2.19           H  
ATOM   4390  N   SER A 280      -1.194   0.151 -10.461  1.00  2.37           N  
ATOM   4391  CA  SER A 280      -0.458   1.410 -10.597  1.00  2.37           C  
ATOM   4392  C   SER A 280      -0.675   2.318  -9.382  1.00  2.37           C  
ATOM   4393  O   SER A 280      -0.228   3.461  -9.372  1.00  2.37           O  
ATOM   4394  CB  SER A 280      -0.891   2.133 -11.855  1.00  2.37           C  
ATOM   4395  OG  SER A 280      -2.239   2.499 -11.812  1.00  2.37           O  
ATOM   4396  H   SER A 280      -2.194   0.228 -10.602  1.00  2.37           H  
ATOM   4397  HA  SER A 280       0.605   1.213 -10.669  1.00  2.37           H  
ATOM   4398 1HB  SER A 280      -0.271   3.014 -12.012  1.00  2.37           H  
ATOM   4399 2HB  SER A 280      -0.742   1.486 -12.696  1.00  2.37           H  
ATOM   4400  HG  SER A 280      -2.503   2.585 -12.759  1.00  2.37           H  
ATOM   4401  N   SER A 281      -1.383   1.807  -8.362  1.00  2.40           N  
ATOM   4402  CA  SER A 281      -1.624   2.564  -7.126  1.00  2.40           C  
ATOM   4403  C   SER A 281      -0.285   2.876  -6.466  1.00  2.40           C  
ATOM   4404  O   SER A 281      -0.063   3.965  -5.937  1.00  2.40           O  
ATOM   4405  CB  SER A 281      -2.483   1.756  -6.169  1.00  2.40           C  
ATOM   4406  OG  SER A 281      -3.778   1.564  -6.678  1.00  2.40           O  
ATOM   4407  H   SER A 281      -1.753   0.872  -8.454  1.00  2.40           H  
ATOM   4408  HA  SER A 281      -2.126   3.501  -7.371  1.00  2.40           H  
ATOM   4409 1HB  SER A 281      -2.013   0.784  -6.004  1.00  2.40           H  
ATOM   4410 2HB  SER A 281      -2.537   2.256  -5.203  1.00  2.40           H  
ATOM   4411  HG  SER A 281      -4.096   0.726  -6.271  1.00  2.40           H  
ATOM   4412  N   PHE A 282       0.595   1.884  -6.497  1.00  2.24           N  
ATOM   4413  CA  PHE A 282       1.966   1.992  -6.026  1.00  2.24           C  
ATOM   4414  C   PHE A 282       2.813   2.470  -7.178  1.00  2.24           C  
ATOM   4415  O   PHE A 282       2.495   2.188  -8.337  1.00  2.24           O  
ATOM   4416  CB  PHE A 282       2.522   0.654  -5.531  1.00  2.24           C  
ATOM   4417  CG  PHE A 282       2.015   0.205  -4.225  1.00  2.24           C  
ATOM   4418  CD1 PHE A 282       0.941   0.833  -3.628  1.00  2.24           C  
ATOM   4419  CD2 PHE A 282       2.627  -0.844  -3.567  1.00  2.24           C  
ATOM   4420  CE1 PHE A 282       0.488   0.422  -2.411  1.00  2.24           C  
ATOM   4421  CE2 PHE A 282       2.169  -1.253  -2.344  1.00  2.24           C  
ATOM   4422  CZ  PHE A 282       1.101  -0.615  -1.778  1.00  2.24           C  
ATOM   4423  H   PHE A 282       0.301   1.018  -6.916  1.00  2.24           H  
ATOM   4424  HA  PHE A 282       2.017   2.727  -5.225  1.00  2.24           H  
ATOM   4425 1HB  PHE A 282       2.281  -0.094  -6.228  1.00  2.24           H  
ATOM   4426 2HB  PHE A 282       3.599   0.671  -5.524  1.00  2.24           H  
ATOM   4427  HD1 PHE A 282       0.458   1.661  -4.125  1.00  2.24           H  
ATOM   4428  HD2 PHE A 282       3.480  -1.342  -4.030  1.00  2.24           H  
ATOM   4429  HE1 PHE A 282      -0.361   0.921  -1.942  1.00  2.24           H  
ATOM   4430  HE2 PHE A 282       2.647  -2.082  -1.826  1.00  2.24           H  
ATOM   4431  HZ  PHE A 282       0.738  -0.922  -0.839  1.00  2.24           H  
ATOM   4432  N   GLY A 283       3.916   3.137  -6.891  1.00  1.94           N  
ATOM   4433  CA  GLY A 283       4.774   3.482  -7.999  1.00  1.94           C  
ATOM   4434  C   GLY A 283       5.293   2.148  -8.511  1.00  1.94           C  
ATOM   4435  O   GLY A 283       5.063   1.128  -7.862  1.00  1.94           O  
ATOM   4436  H   GLY A 283       4.149   3.383  -5.941  1.00  1.94           H  
ATOM   4437 1HA  GLY A 283       4.189   4.008  -8.751  1.00  1.94           H  
ATOM   4438 2HA  GLY A 283       5.591   4.121  -7.666  1.00  1.94           H  
ATOM   4439  N   PRO A 284       5.982   2.106  -9.648  1.00  1.62           N  
ATOM   4440  CA  PRO A 284       6.456   0.888 -10.265  1.00  1.62           C  
ATOM   4441  C   PRO A 284       7.347   0.085  -9.333  1.00  1.62           C  
ATOM   4442  O   PRO A 284       8.170   0.634  -8.598  1.00  1.62           O  
ATOM   4443  CB  PRO A 284       7.235   1.415 -11.465  1.00  1.62           C  
ATOM   4444  CG  PRO A 284       6.617   2.759 -11.770  1.00  1.62           C  
ATOM   4445  CD  PRO A 284       6.276   3.333 -10.407  1.00  1.62           C  
ATOM   4446  HA  PRO A 284       5.597   0.289 -10.585  1.00  1.62           H  
ATOM   4447 1HB  PRO A 284       8.314   1.448 -11.247  1.00  1.62           H  
ATOM   4448 2HB  PRO A 284       7.090   0.723 -12.279  1.00  1.62           H  
ATOM   4449 1HG  PRO A 284       7.331   3.382 -12.335  1.00  1.62           H  
ATOM   4450 2HG  PRO A 284       5.733   2.626 -12.413  1.00  1.62           H  
ATOM   4451 1HD  PRO A 284       7.137   3.860  -9.968  1.00  1.62           H  
ATOM   4452 2HD  PRO A 284       5.404   3.977 -10.519  1.00  1.62           H  
ATOM   4453  N   LEU A 285       7.182  -1.229  -9.408  1.00  1.35           N  
ATOM   4454  CA  LEU A 285       7.933  -2.171  -8.599  1.00  1.35           C  
ATOM   4455  C   LEU A 285       8.913  -2.858  -9.534  1.00  1.35           C  
ATOM   4456  O   LEU A 285       8.580  -3.097 -10.698  1.00  1.35           O  
ATOM   4457  CB  LEU A 285       6.936  -3.146  -7.983  1.00  1.35           C  
ATOM   4458  CG  LEU A 285       5.793  -2.442  -7.201  1.00  1.35           C  
ATOM   4459  CD1 LEU A 285       4.833  -3.451  -6.731  1.00  1.35           C  
ATOM   4460  CD2 LEU A 285       6.353  -1.650  -6.040  1.00  1.35           C  
ATOM   4461  H   LEU A 285       6.485  -1.592 -10.052  1.00  1.35           H  
ATOM   4462  HA  LEU A 285       8.480  -1.640  -7.819  1.00  1.35           H  
ATOM   4463 1HB  LEU A 285       6.486  -3.732  -8.771  1.00  1.35           H  
ATOM   4464 2HB  LEU A 285       7.464  -3.813  -7.297  1.00  1.35           H  
ATOM   4465  HG  LEU A 285       5.264  -1.760  -7.872  1.00  1.35           H  
ATOM   4466 1HD1 LEU A 285       4.014  -2.959  -6.197  1.00  1.35           H  
ATOM   4467 2HD1 LEU A 285       4.438  -3.988  -7.593  1.00  1.35           H  
ATOM   4468 3HD1 LEU A 285       5.342  -4.122  -6.074  1.00  1.35           H  
ATOM   4469 1HD2 LEU A 285       5.532  -1.162  -5.522  1.00  1.35           H  
ATOM   4470 2HD2 LEU A 285       6.881  -2.307  -5.346  1.00  1.35           H  
ATOM   4471 3HD2 LEU A 285       7.048  -0.889  -6.410  1.00  1.35           H  
ATOM   4472  N   ARG A 286      10.119  -3.172  -9.074  1.00  1.15           N  
ATOM   4473  CA  ARG A 286      11.071  -3.764 -10.022  1.00  1.15           C  
ATOM   4474  C   ARG A 286      11.717  -5.046  -9.553  1.00  1.15           C  
ATOM   4475  O   ARG A 286      11.741  -5.325  -8.355  1.00  1.15           O  
ATOM   4476  CB  ARG A 286      12.140  -2.743 -10.384  1.00  1.15           C  
ATOM   4477  CG  ARG A 286      11.620  -1.546 -11.191  1.00  1.15           C  
ATOM   4478  CD  ARG A 286      12.677  -0.560 -11.499  1.00  1.15           C  
ATOM   4479  NE  ARG A 286      12.183   0.475 -12.395  1.00  1.15           N  
ATOM   4480  CZ  ARG A 286      12.859   1.563 -12.788  1.00  1.15           C  
ATOM   4481  NH1 ARG A 286      14.076   1.805 -12.348  1.00  1.15           N  
ATOM   4482  NH2 ARG A 286      12.266   2.383 -13.630  1.00  1.15           N  
ATOM   4483  H   ARG A 286      10.393  -2.984  -8.102  1.00  1.15           H  
ATOM   4484  HA  ARG A 286      10.538  -4.002 -10.941  1.00  1.15           H  
ATOM   4485 1HB  ARG A 286      12.613  -2.366  -9.474  1.00  1.15           H  
ATOM   4486 2HB  ARG A 286      12.913  -3.227 -10.982  1.00  1.15           H  
ATOM   4487 1HG  ARG A 286      11.199  -1.906 -12.131  1.00  1.15           H  
ATOM   4488 2HG  ARG A 286      10.843  -1.028 -10.629  1.00  1.15           H  
ATOM   4489 1HD  ARG A 286      13.003  -0.081 -10.577  1.00  1.15           H  
ATOM   4490 2HD  ARG A 286      13.522  -1.052 -11.967  1.00  1.15           H  
ATOM   4491  HE  ARG A 286      11.248   0.360 -12.805  1.00  1.15           H  
ATOM   4492 1HH1 ARG A 286      14.515   1.166 -11.702  1.00  1.15           H  
ATOM   4493 2HH1 ARG A 286      14.568   2.631 -12.655  1.00  1.15           H  
ATOM   4494 1HH2 ARG A 286      11.318   2.136 -13.949  1.00  1.15           H  
ATOM   4495 2HH2 ARG A 286      12.733   3.215 -13.955  1.00  1.15           H  
ATOM   4496  N   GLY A 287      12.219  -5.821 -10.524  1.00  1.02           N  
ATOM   4497  CA  GLY A 287      12.938  -7.065 -10.254  1.00  1.02           C  
ATOM   4498  C   GLY A 287      13.528  -7.696 -11.516  1.00  1.02           C  
ATOM   4499  O   GLY A 287      13.729  -7.013 -12.527  1.00  1.02           O  
ATOM   4500  H   GLY A 287      12.090  -5.522 -11.493  1.00  1.02           H  
ATOM   4501 1HA  GLY A 287      13.755  -6.835  -9.583  1.00  1.02           H  
ATOM   4502 2HA  GLY A 287      12.285  -7.775  -9.745  1.00  1.02           H  
ATOM   4503  N   LYS A 288      13.868  -8.982 -11.443  1.00  0.95           N  
ATOM   4504  CA  LYS A 288      14.514  -9.671 -12.548  1.00  0.95           C  
ATOM   4505  C   LYS A 288      13.496 -10.463 -13.361  1.00  0.95           C  
ATOM   4506  O   LYS A 288      13.500 -10.406 -14.590  1.00  0.95           O  
ATOM   4507  CB  LYS A 288      15.561 -10.627 -11.980  1.00  0.95           C  
ATOM   4508  CG  LYS A 288      16.678  -9.923 -11.215  1.00  0.95           C  
ATOM   4509  CD  LYS A 288      17.674 -10.912 -10.613  1.00  0.95           C  
ATOM   4510  CE  LYS A 288      18.720 -10.186  -9.763  1.00  0.95           C  
ATOM   4511  NZ  LYS A 288      19.694 -11.126  -9.134  1.00  0.95           N  
ATOM   4512  H   LYS A 288      13.696  -9.514 -10.595  1.00  0.95           H  
ATOM   4513  HA  LYS A 288      14.988  -8.939 -13.202  1.00  0.95           H  
ATOM   4514 1HB  LYS A 288      15.085 -11.343 -11.313  1.00  0.95           H  
ATOM   4515 2HB  LYS A 288      16.012 -11.191 -12.794  1.00  0.95           H  
ATOM   4516 1HG  LYS A 288      17.206  -9.245 -11.884  1.00  0.95           H  
ATOM   4517 2HG  LYS A 288      16.237  -9.339 -10.404  1.00  0.95           H  
ATOM   4518 1HD  LYS A 288      17.138 -11.621  -9.973  1.00  0.95           H  
ATOM   4519 2HD  LYS A 288      18.175 -11.466 -11.404  1.00  0.95           H  
ATOM   4520 1HE  LYS A 288      19.261  -9.480 -10.388  1.00  0.95           H  
ATOM   4521 2HE  LYS A 288      18.203  -9.637  -8.970  1.00  0.95           H  
ATOM   4522 1HZ  LYS A 288      20.351 -10.599  -8.578  1.00  0.95           H  
ATOM   4523 2HZ  LYS A 288      19.200 -11.781  -8.536  1.00  0.95           H  
ATOM   4524 3HZ  LYS A 288      20.186 -11.632  -9.850  1.00  0.95           H  
ATOM   4525  N   LYS A 289      12.619 -11.191 -12.659  1.00  0.91           N  
ATOM   4526  CA  LYS A 289      11.607 -12.032 -13.318  1.00  0.91           C  
ATOM   4527  C   LYS A 289      10.209 -11.734 -12.779  1.00  0.91           C  
ATOM   4528  O   LYS A 289      10.064 -11.397 -11.592  1.00  0.91           O  
ATOM   4529  CB  LYS A 289      11.919 -13.516 -13.108  1.00  0.91           C  
ATOM   4530  CG  LYS A 289      13.287 -13.990 -13.655  1.00  0.91           C  
ATOM   4531  CD  LYS A 289      13.347 -14.009 -15.193  1.00  0.91           C  
ATOM   4532  CE  LYS A 289      14.719 -14.521 -15.670  1.00  0.91           C  
ATOM   4533  NZ  LYS A 289      14.832 -14.611 -17.167  1.00  0.91           N  
ATOM   4534  H   LYS A 289      12.690 -11.177 -11.642  1.00  0.91           H  
ATOM   4535  HA  LYS A 289      11.614 -11.829 -14.388  1.00  0.91           H  
ATOM   4536 1HB  LYS A 289      11.890 -13.747 -12.043  1.00  0.91           H  
ATOM   4537 2HB  LYS A 289      11.141 -14.122 -13.588  1.00  0.91           H  
ATOM   4538 1HG  LYS A 289      14.078 -13.343 -13.278  1.00  0.91           H  
ATOM   4539 2HG  LYS A 289      13.475 -15.003 -13.295  1.00  0.91           H  
ATOM   4540 1HD  LYS A 289      12.553 -14.648 -15.590  1.00  0.91           H  
ATOM   4541 2HD  LYS A 289      13.200 -12.999 -15.569  1.00  0.91           H  
ATOM   4542 1HE  LYS A 289      15.482 -13.835 -15.307  1.00  0.91           H  
ATOM   4543 2HE  LYS A 289      14.900 -15.511 -15.243  1.00  0.91           H  
ATOM   4544 1HZ  LYS A 289      15.753 -14.946 -17.404  1.00  0.91           H  
ATOM   4545 2HZ  LYS A 289      14.145 -15.260 -17.510  1.00  0.91           H  
ATOM   4546 3HZ  LYS A 289      14.677 -13.691 -17.637  1.00  0.91           H  
ATOM   4547  N   VAL A 290       9.196 -11.870 -13.646  1.00  0.91           N  
ATOM   4548  CA  VAL A 290       7.809 -11.668 -13.229  1.00  0.91           C  
ATOM   4549  C   VAL A 290       6.935 -12.868 -13.590  1.00  0.91           C  
ATOM   4550  O   VAL A 290       6.994 -13.393 -14.700  1.00  0.91           O  
ATOM   4551  CB  VAL A 290       7.203 -10.354 -13.810  1.00  0.91           C  
ATOM   4552  CG1 VAL A 290       5.749 -10.220 -13.414  1.00  0.91           C  
ATOM   4553  CG2 VAL A 290       7.952  -9.136 -13.269  1.00  0.91           C  
ATOM   4554  H   VAL A 290       9.397 -12.147 -14.613  1.00  0.91           H  
ATOM   4555  HA  VAL A 290       7.809 -11.561 -12.157  1.00  0.91           H  
ATOM   4556  HB  VAL A 290       7.263 -10.383 -14.868  1.00  0.91           H  
ATOM   4557 1HG1 VAL A 290       5.341  -9.307 -13.831  1.00  0.91           H  
ATOM   4558 2HG1 VAL A 290       5.210 -11.057 -13.792  1.00  0.91           H  
ATOM   4559 3HG1 VAL A 290       5.663 -10.192 -12.326  1.00  0.91           H  
ATOM   4560 1HG2 VAL A 290       7.522  -8.234 -13.689  1.00  0.91           H  
ATOM   4561 2HG2 VAL A 290       7.859  -9.119 -12.192  1.00  0.91           H  
ATOM   4562 3HG2 VAL A 290       8.985  -9.179 -13.518  1.00  0.91           H  
ATOM   4563  N   PHE A 291       6.140 -13.312 -12.640  1.00  0.93           N  
ATOM   4564  CA  PHE A 291       5.244 -14.431 -12.908  1.00  0.93           C  
ATOM   4565  C   PHE A 291       3.823 -13.937 -12.747  1.00  0.93           C  
ATOM   4566  O   PHE A 291       3.515 -13.309 -11.742  1.00  0.93           O  
ATOM   4567  CB  PHE A 291       5.508 -15.582 -11.951  1.00  0.93           C  
ATOM   4568  CG  PHE A 291       4.662 -16.745 -12.208  1.00  0.93           C  
ATOM   4569  CD1 PHE A 291       4.901 -17.462 -13.290  1.00  0.93           C  
ATOM   4570  CD2 PHE A 291       3.639 -17.119 -11.386  1.00  0.93           C  
ATOM   4571  CE1 PHE A 291       4.169 -18.531 -13.599  1.00  0.93           C  
ATOM   4572  CE2 PHE A 291       2.894 -18.224 -11.681  1.00  0.93           C  
ATOM   4573  CZ  PHE A 291       3.168 -18.924 -12.787  1.00  0.93           C  
ATOM   4574  H   PHE A 291       6.159 -12.843 -11.731  1.00  0.93           H  
ATOM   4575  HA  PHE A 291       5.379 -14.778 -13.932  1.00  0.93           H  
ATOM   4576 1HB  PHE A 291       6.556 -15.887 -12.011  1.00  0.93           H  
ATOM   4577 2HB  PHE A 291       5.312 -15.249 -10.958  1.00  0.93           H  
ATOM   4578  HD1 PHE A 291       5.697 -17.145 -13.913  1.00  0.93           H  
ATOM   4579  HD2 PHE A 291       3.426 -16.535 -10.513  1.00  0.93           H  
ATOM   4580  HE1 PHE A 291       4.389 -19.093 -14.503  1.00  0.93           H  
ATOM   4581  HE2 PHE A 291       2.087 -18.543 -11.048  1.00  0.93           H  
ATOM   4582  HZ  PHE A 291       2.590 -19.797 -13.028  1.00  0.93           H  
ATOM   4583  N   VAL A 292       2.973 -14.161 -13.740  1.00  0.98           N  
ATOM   4584  CA  VAL A 292       1.616 -13.639 -13.625  1.00  0.98           C  
ATOM   4585  C   VAL A 292       0.536 -14.698 -13.801  1.00  0.98           C  
ATOM   4586  O   VAL A 292       0.403 -15.293 -14.875  1.00  0.98           O  
ATOM   4587  CB  VAL A 292       1.394 -12.525 -14.697  1.00  0.98           C  
ATOM   4588  CG1 VAL A 292      -0.012 -11.953 -14.607  1.00  0.98           C  
ATOM   4589  CG2 VAL A 292       2.412 -11.429 -14.539  1.00  0.98           C  
ATOM   4590  H   VAL A 292       3.273 -14.705 -14.551  1.00  0.98           H  
ATOM   4591  HA  VAL A 292       1.498 -13.211 -12.637  1.00  0.98           H  
ATOM   4592  HB  VAL A 292       1.493 -12.965 -15.686  1.00  0.98           H  
ATOM   4593 1HG1 VAL A 292      -0.148 -11.196 -15.373  1.00  0.98           H  
ATOM   4594 2HG1 VAL A 292      -0.726 -12.736 -14.756  1.00  0.98           H  
ATOM   4595 3HG1 VAL A 292      -0.169 -11.503 -13.636  1.00  0.98           H  
ATOM   4596 1HG2 VAL A 292       2.257 -10.670 -15.305  1.00  0.98           H  
ATOM   4597 2HG2 VAL A 292       2.318 -10.981 -13.561  1.00  0.98           H  
ATOM   4598 3HG2 VAL A 292       3.389 -11.861 -14.658  1.00  0.98           H  
ATOM   4599  N   ASN A 293      -0.337 -14.868 -12.800  1.00  1.06           N  
ATOM   4600  CA  ASN A 293      -1.440 -15.790 -13.045  1.00  1.06           C  
ATOM   4601  C   ASN A 293      -2.181 -15.265 -14.232  1.00  1.06           C  
ATOM   4602  O   ASN A 293      -2.594 -14.114 -14.226  1.00  1.06           O  
ATOM   4603  CB  ASN A 293      -2.402 -15.989 -11.890  1.00  1.06           C  
ATOM   4604  CG  ASN A 293      -3.531 -17.056 -12.253  1.00  1.06           C  
ATOM   4605  OD1 ASN A 293      -4.234 -16.953 -13.278  1.00  1.06           O  
ATOM   4606  ND2 ASN A 293      -3.701 -18.053 -11.447  1.00  1.06           N  
ATOM   4607  H   ASN A 293      -0.219 -14.400 -11.897  1.00  1.06           H  
ATOM   4608  HA  ASN A 293      -1.035 -16.745 -13.309  1.00  1.06           H  
ATOM   4609 1HB  ASN A 293      -1.855 -16.339 -11.008  1.00  1.06           H  
ATOM   4610 2HB  ASN A 293      -2.868 -15.046 -11.631  1.00  1.06           H  
ATOM   4611 1HD2 ASN A 293      -4.392 -18.740 -11.644  1.00  1.06           H  
ATOM   4612 2HD2 ASN A 293      -3.125 -18.171 -10.636  1.00  1.06           H  
ATOM   4613  N   SER A 294      -2.376 -16.102 -15.239  1.00  1.20           N  
ATOM   4614  CA  SER A 294      -2.995 -15.724 -16.502  1.00  1.20           C  
ATOM   4615  C   SER A 294      -4.232 -14.824 -16.343  1.00  1.20           C  
ATOM   4616  O   SER A 294      -4.485 -13.956 -17.177  1.00  1.20           O  
ATOM   4617  CB  SER A 294      -3.351 -16.985 -17.235  1.00  1.20           C  
ATOM   4618  OG  SER A 294      -2.205 -17.708 -17.578  1.00  1.20           O  
ATOM   4619  H   SER A 294      -2.040 -17.047 -15.139  1.00  1.20           H  
ATOM   4620  HA  SER A 294      -2.249 -15.186 -17.088  1.00  1.20           H  
ATOM   4621 1HB  SER A 294      -3.954 -17.578 -16.595  1.00  1.20           H  
ATOM   4622 2HB  SER A 294      -3.914 -16.745 -18.123  1.00  1.20           H  
ATOM   4623  HG  SER A 294      -2.513 -18.580 -17.851  1.00  1.20           H  
ATOM   4624  N   VAL A 295      -4.998 -15.014 -15.275  1.00  1.40           N  
ATOM   4625  CA  VAL A 295      -6.215 -14.247 -15.008  1.00  1.40           C  
ATOM   4626  C   VAL A 295      -5.937 -12.733 -14.860  1.00  1.40           C  
ATOM   4627  O   VAL A 295      -6.843 -11.912 -15.020  1.00  1.40           O  
ATOM   4628  CB  VAL A 295      -6.916 -14.787 -13.743  1.00  1.40           C  
ATOM   4629  CG1 VAL A 295      -6.166 -14.395 -12.511  1.00  1.40           C  
ATOM   4630  CG2 VAL A 295      -8.318 -14.255 -13.674  1.00  1.40           C  
ATOM   4631  H   VAL A 295      -4.706 -15.720 -14.603  1.00  1.40           H  
ATOM   4632  HA  VAL A 295      -6.891 -14.389 -15.853  1.00  1.40           H  
ATOM   4633  HB  VAL A 295      -6.926 -15.876 -13.790  1.00  1.40           H  
ATOM   4634 1HG1 VAL A 295      -6.657 -14.802 -11.630  1.00  1.40           H  
ATOM   4635 2HG1 VAL A 295      -5.161 -14.757 -12.557  1.00  1.40           H  
ATOM   4636 3HG1 VAL A 295      -6.158 -13.333 -12.451  1.00  1.40           H  
ATOM   4637 1HG2 VAL A 295      -8.813 -14.651 -12.788  1.00  1.40           H  
ATOM   4638 2HG2 VAL A 295      -8.287 -13.166 -13.619  1.00  1.40           H  
ATOM   4639 3HG2 VAL A 295      -8.866 -14.561 -14.565  1.00  1.40           H  
ATOM   4640  N   TYR A 296      -4.693 -12.381 -14.502  1.00  1.68           N  
ATOM   4641  CA  TYR A 296      -4.244 -11.009 -14.304  1.00  1.68           C  
ATOM   4642  C   TYR A 296      -3.288 -10.562 -15.433  1.00  1.68           C  
ATOM   4643  O   TYR A 296      -2.611  -9.542 -15.306  1.00  1.68           O  
ATOM   4644  CB  TYR A 296      -3.490 -10.874 -12.966  1.00  1.68           C  
ATOM   4645  CG  TYR A 296      -4.270 -11.321 -11.724  1.00  1.68           C  
ATOM   4646  CD1 TYR A 296      -3.737 -12.312 -10.889  1.00  1.68           C  
ATOM   4647  CD2 TYR A 296      -5.516 -10.800 -11.441  1.00  1.68           C  
ATOM   4648  CE1 TYR A 296      -4.443 -12.742  -9.765  1.00  1.68           C  
ATOM   4649  CE2 TYR A 296      -6.220 -11.250 -10.329  1.00  1.68           C  
ATOM   4650  CZ  TYR A 296      -5.693 -12.198  -9.492  1.00  1.68           C  
ATOM   4651  OH  TYR A 296      -6.441 -12.611  -8.390  1.00  1.68           O  
ATOM   4652  H   TYR A 296      -4.011 -13.113 -14.391  1.00  1.68           H  
ATOM   4653  HA  TYR A 296      -5.111 -10.350 -14.313  1.00  1.68           H  
ATOM   4654 1HB  TYR A 296      -2.581 -11.474 -13.014  1.00  1.68           H  
ATOM   4655 2HB  TYR A 296      -3.188  -9.837 -12.823  1.00  1.68           H  
ATOM   4656  HD1 TYR A 296      -2.758 -12.742 -11.115  1.00  1.68           H  
ATOM   4657  HD2 TYR A 296      -5.950 -10.047 -12.098  1.00  1.68           H  
ATOM   4658  HE1 TYR A 296      -4.028 -13.503  -9.114  1.00  1.68           H  
ATOM   4659  HE2 TYR A 296      -7.204 -10.853 -10.111  1.00  1.68           H  
ATOM   4660  HH  TYR A 296      -5.865 -12.722  -7.594  1.00  1.68           H  
ATOM   4661  N   ALA A 297      -3.205 -11.360 -16.504  1.00  2.03           N  
ATOM   4662  CA  ALA A 297      -2.331 -11.104 -17.654  1.00  2.03           C  
ATOM   4663  C   ALA A 297      -3.086 -10.243 -18.682  1.00  2.03           C  
ATOM   4664  O   ALA A 297      -3.983  -9.503 -18.299  1.00  2.03           O  
ATOM   4665  CB  ALA A 297      -1.787 -12.412 -18.215  1.00  2.03           C  
ATOM   4666  H   ALA A 297      -3.791 -12.192 -16.553  1.00  2.03           H  
ATOM   4667  HA  ALA A 297      -1.477 -10.532 -17.302  1.00  2.03           H  
ATOM   4668 1HB  ALA A 297      -1.108 -12.229 -19.017  1.00  2.03           H  
ATOM   4669 2HB  ALA A 297      -1.253 -12.934 -17.419  1.00  2.03           H  
ATOM   4670 3HB  ALA A 297      -2.573 -13.039 -18.562  1.00  2.03           H  
ATOM   4671  N   SER A 298      -2.653 -10.276 -19.964  1.00  2.39           N  
ATOM   4672  CA  SER A 298      -3.139  -9.393 -21.064  1.00  2.39           C  
ATOM   4673  C   SER A 298      -2.470  -8.034 -20.987  1.00  2.39           C  
ATOM   4674  O   SER A 298      -2.968  -7.034 -21.498  1.00  2.39           O  
ATOM   4675  CB  SER A 298      -4.648  -9.174 -21.063  1.00  2.39           C  
ATOM   4676  OG  SER A 298      -5.032  -8.153 -20.184  1.00  2.39           O  
ATOM   4677  H   SER A 298      -1.944 -10.940 -20.200  1.00  2.39           H  
ATOM   4678  HA  SER A 298      -2.863  -9.846 -22.017  1.00  2.39           H  
ATOM   4679 1HB  SER A 298      -4.979  -8.929 -22.067  1.00  2.39           H  
ATOM   4680 2HB  SER A 298      -5.140 -10.080 -20.785  1.00  2.39           H  
ATOM   4681  HG  SER A 298      -4.732  -8.437 -19.318  1.00  2.39           H  
ATOM   4682  N   LEU A 299      -1.351  -8.010 -20.290  1.00  2.69           N  
ATOM   4683  CA  LEU A 299      -0.551  -6.830 -20.077  1.00  2.69           C  
ATOM   4684  C   LEU A 299       0.309  -6.581 -21.324  1.00  2.69           C  
ATOM   4685  O   LEU A 299       0.400  -7.454 -22.191  1.00  2.69           O  
ATOM   4686  CB  LEU A 299       0.256  -7.069 -18.813  1.00  2.69           C  
ATOM   4687  CG  LEU A 299      -0.654  -7.434 -17.573  1.00  2.69           C  
ATOM   4688  CD1 LEU A 299       0.184  -7.669 -16.383  1.00  2.69           C  
ATOM   4689  CD2 LEU A 299      -1.701  -6.359 -17.309  1.00  2.69           C  
ATOM   4690  H   LEU A 299      -1.037  -8.879 -19.893  1.00  2.69           H  
ATOM   4691  HA  LEU A 299      -1.208  -5.968 -19.929  1.00  2.69           H  
ATOM   4692 1HB  LEU A 299       0.952  -7.889 -18.985  1.00  2.69           H  
ATOM   4693 2HB  LEU A 299       0.822  -6.177 -18.579  1.00  2.69           H  
ATOM   4694  HG  LEU A 299      -1.163  -8.348 -17.792  1.00  2.69           H  
ATOM   4695 1HD1 LEU A 299      -0.449  -7.960 -15.542  1.00  2.69           H  
ATOM   4696 2HD1 LEU A 299       0.908  -8.456 -16.586  1.00  2.69           H  
ATOM   4697 3HD1 LEU A 299       0.682  -6.746 -16.161  1.00  2.69           H  
ATOM   4698 1HD2 LEU A 299      -2.324  -6.668 -16.462  1.00  2.69           H  
ATOM   4699 2HD2 LEU A 299      -1.234  -5.435 -17.071  1.00  2.69           H  
ATOM   4700 3HD2 LEU A 299      -2.326  -6.231 -18.190  1.00  2.69           H  
ATOM   4701  N   ASP A 300       0.891  -5.390 -21.462  1.00  2.83           N  
ATOM   4702  CA  ASP A 300       1.662  -5.011 -22.645  1.00  2.83           C  
ATOM   4703  C   ASP A 300       0.790  -5.160 -23.914  1.00  2.83           C  
ATOM   4704  O   ASP A 300      -0.380  -4.774 -23.914  1.00  2.83           O  
ATOM   4705  CB  ASP A 300       2.900  -5.909 -22.744  1.00  2.83           C  
ATOM   4706  CG  ASP A 300       4.027  -5.423 -23.685  1.00  2.83           C  
ATOM   4707  OD1 ASP A 300       4.729  -4.481 -23.425  1.00  2.83           O  
ATOM   4708  OD2 ASP A 300       4.056  -6.003 -24.761  1.00  2.83           O  
ATOM   4709  H   ASP A 300       0.843  -4.711 -20.702  1.00  2.83           H  
ATOM   4710  HA  ASP A 300       1.968  -3.967 -22.540  1.00  2.83           H  
ATOM   4711 1HB  ASP A 300       3.332  -6.014 -21.738  1.00  2.83           H  
ATOM   4712 2HB  ASP A 300       2.602  -6.906 -23.058  1.00  2.83           H  
ATOM   4713  N   LYS A 301       1.365  -5.704 -24.997  1.00  2.77           N  
ATOM   4714  CA  LYS A 301       0.683  -5.912 -26.261  1.00  2.77           C  
ATOM   4715  C   LYS A 301       0.985  -7.328 -26.677  1.00  2.77           C  
ATOM   4716  O   LYS A 301       0.257  -7.962 -27.441  1.00  2.77           O  
ATOM   4717  CB  LYS A 301       1.175  -4.927 -27.321  1.00  2.77           C  
ATOM   4718  CG  LYS A 301       0.879  -3.460 -27.021  1.00  2.77           C  
ATOM   4719  CD  LYS A 301       1.368  -2.558 -28.144  1.00  2.77           C  
ATOM   4720  CE  LYS A 301       1.058  -1.095 -27.859  1.00  2.77           C  
ATOM   4721  NZ  LYS A 301       1.561  -0.205 -28.942  1.00  2.77           N  
ATOM   4722  H   LYS A 301       2.332  -6.014 -24.971  1.00  2.77           H  
ATOM   4723  HA  LYS A 301      -0.393  -5.807 -26.121  1.00  2.77           H  
ATOM   4724 1HB  LYS A 301       2.259  -5.033 -27.430  1.00  2.77           H  
ATOM   4725 2HB  LYS A 301       0.725  -5.173 -28.281  1.00  2.77           H  
ATOM   4726 1HG  LYS A 301      -0.197  -3.328 -26.892  1.00  2.77           H  
ATOM   4727 2HG  LYS A 301       1.376  -3.173 -26.096  1.00  2.77           H  
ATOM   4728 1HD  LYS A 301       2.446  -2.677 -28.258  1.00  2.77           H  
ATOM   4729 2HD  LYS A 301       0.886  -2.847 -29.078  1.00  2.77           H  
ATOM   4730 1HE  LYS A 301      -0.020  -0.969 -27.769  1.00  2.77           H  
ATOM   4731 2HE  LYS A 301       1.527  -0.807 -26.919  1.00  2.77           H  
ATOM   4732 1HZ  LYS A 301       1.339   0.755 -28.720  1.00  2.77           H  
ATOM   4733 2HZ  LYS A 301       2.563  -0.308 -29.025  1.00  2.77           H  
ATOM   4734 3HZ  LYS A 301       1.123  -0.459 -29.816  1.00  2.77           H  
ATOM   4735  N   GLN A 302       2.089  -7.815 -26.125  1.00  2.55           N  
ATOM   4736  CA  GLN A 302       2.675  -9.108 -26.470  1.00  2.55           C  
ATOM   4737  C   GLN A 302       2.174 -10.247 -25.590  1.00  2.55           C  
ATOM   4738  O   GLN A 302       2.859 -11.270 -25.451  1.00  2.55           O  
ATOM   4739  CB  GLN A 302       4.185  -9.025 -26.340  1.00  2.55           C  
ATOM   4740  CG  GLN A 302       4.831  -8.047 -27.279  1.00  2.55           C  
ATOM   4741  CD  GLN A 302       6.305  -7.867 -26.996  1.00  2.55           C  
ATOM   4742  OE1 GLN A 302       7.185  -8.573 -27.513  1.00  2.55           O  
ATOM   4743  NE2 GLN A 302       6.575  -6.898 -26.128  1.00  2.55           N  
ATOM   4744  H   GLN A 302       2.614  -7.200 -25.484  1.00  2.55           H  
ATOM   4745  HA  GLN A 302       2.418  -9.336 -27.503  1.00  2.55           H  
ATOM   4746 1HB  GLN A 302       4.413  -8.703 -25.356  1.00  2.55           H  
ATOM   4747 2HB  GLN A 302       4.630 -10.010 -26.488  1.00  2.55           H  
ATOM   4748 1HG  GLN A 302       4.711  -8.395 -28.302  1.00  2.55           H  
ATOM   4749 2HG  GLN A 302       4.346  -7.075 -27.150  1.00  2.55           H  
ATOM   4750 1HE2 GLN A 302       7.513  -6.695 -25.864  1.00  2.55           H  
ATOM   4751 2HE2 GLN A 302       5.787  -6.368 -25.706  1.00  2.55           H  
ATOM   4752  N   VAL A 303       1.012 -10.057 -24.962  1.00  2.29           N  
ATOM   4753  CA  VAL A 303       0.445 -11.106 -24.139  1.00  2.29           C  
ATOM   4754  C   VAL A 303      -0.922 -11.586 -24.647  1.00  2.29           C  
ATOM   4755  O   VAL A 303      -1.865 -10.804 -24.783  1.00  2.29           O  
ATOM   4756  CB  VAL A 303       0.348 -10.648 -22.686  1.00  2.29           C  
ATOM   4757  CG1 VAL A 303      -0.248 -11.714 -21.840  1.00  2.29           C  
ATOM   4758  CG2 VAL A 303       1.736 -10.302 -22.180  1.00  2.29           C  
ATOM   4759  H   VAL A 303       0.514  -9.186 -25.095  1.00  2.29           H  
ATOM   4760  HA  VAL A 303       1.128 -11.923 -24.172  1.00  2.29           H  
ATOM   4761  HB  VAL A 303      -0.296  -9.776 -22.629  1.00  2.29           H  
ATOM   4762 1HG1 VAL A 303      -0.281 -11.349 -20.841  1.00  2.29           H  
ATOM   4763 2HG1 VAL A 303      -1.249 -11.963 -22.192  1.00  2.29           H  
ATOM   4764 3HG1 VAL A 303       0.379 -12.593 -21.878  1.00  2.29           H  
ATOM   4765 1HG2 VAL A 303       1.666  -9.963 -21.149  1.00  2.29           H  
ATOM   4766 2HG2 VAL A 303       2.378 -11.183 -22.237  1.00  2.29           H  
ATOM   4767 3HG2 VAL A 303       2.160  -9.503 -22.788  1.00  2.29           H  
ATOM   4768  N   THR A 304      -1.018 -12.892 -24.908  1.00  2.08           N  
ATOM   4769  CA  THR A 304      -2.228 -13.520 -25.437  1.00  2.08           C  
ATOM   4770  C   THR A 304      -2.867 -14.519 -24.471  1.00  2.08           C  
ATOM   4771  O   THR A 304      -2.189 -15.395 -23.908  1.00  2.08           O  
ATOM   4772  CB  THR A 304      -1.920 -14.222 -26.775  1.00  2.08           C  
ATOM   4773  OG1 THR A 304      -1.464 -13.247 -27.729  1.00  2.08           O  
ATOM   4774  CG2 THR A 304      -3.144 -14.941 -27.324  1.00  2.08           C  
ATOM   4775  H   THR A 304      -0.205 -13.466 -24.762  1.00  2.08           H  
ATOM   4776  HA  THR A 304      -2.962 -12.736 -25.630  1.00  2.08           H  
ATOM   4777  HB  THR A 304      -1.127 -14.952 -26.618  1.00  2.08           H  
ATOM   4778  HG1 THR A 304      -2.074 -12.500 -27.744  1.00  2.08           H  
ATOM   4779 1HG2 THR A 304      -2.885 -15.425 -28.266  1.00  2.08           H  
ATOM   4780 2HG2 THR A 304      -3.479 -15.698 -26.614  1.00  2.08           H  
ATOM   4781 3HG2 THR A 304      -3.945 -14.224 -27.493  1.00  2.08           H  
ATOM   4782  N   ILE A 305      -4.190 -14.375 -24.301  1.00  1.95           N  
ATOM   4783  CA  ILE A 305      -5.023 -15.214 -23.431  1.00  1.95           C  
ATOM   4784  C   ILE A 305      -6.191 -15.893 -24.162  1.00  1.95           C  
ATOM   4785  O   ILE A 305      -6.877 -15.260 -24.969  1.00  1.95           O  
ATOM   4786  CB  ILE A 305      -5.604 -14.422 -22.248  1.00  1.95           C  
ATOM   4787  CG1 ILE A 305      -4.517 -13.878 -21.365  1.00  1.95           C  
ATOM   4788  CG2 ILE A 305      -6.500 -15.291 -21.436  1.00  1.95           C  
ATOM   4789  CD1 ILE A 305      -5.094 -13.007 -20.313  1.00  1.95           C  
ATOM   4790  H   ILE A 305      -4.647 -13.630 -24.809  1.00  1.95           H  
ATOM   4791  HA  ILE A 305      -4.396 -15.997 -23.020  1.00  1.95           H  
ATOM   4792  HB  ILE A 305      -6.172 -13.574 -22.622  1.00  1.95           H  
ATOM   4793 1HG1 ILE A 305      -3.965 -14.695 -20.900  1.00  1.95           H  
ATOM   4794 2HG1 ILE A 305      -3.826 -13.282 -21.959  1.00  1.95           H  
ATOM   4795 1HG2 ILE A 305      -6.900 -14.720 -20.602  1.00  1.95           H  
ATOM   4796 2HG2 ILE A 305      -7.327 -15.661 -22.029  1.00  1.95           H  
ATOM   4797 3HG2 ILE A 305      -5.906 -16.121 -21.071  1.00  1.95           H  
ATOM   4798 1HD1 ILE A 305      -4.336 -12.608 -19.702  1.00  1.95           H  
ATOM   4799 2HD1 ILE A 305      -5.637 -12.205 -20.781  1.00  1.95           H  
ATOM   4800 3HD1 ILE A 305      -5.776 -13.587 -19.691  1.00  1.95           H  
ATOM   4801  N   GLU A 306      -6.402 -17.182 -23.867  1.00  1.88           N  
ATOM   4802  CA  GLU A 306      -7.490 -17.966 -24.447  1.00  1.88           C  
ATOM   4803  C   GLU A 306      -8.267 -18.784 -23.396  1.00  1.88           C  
ATOM   4804  O   GLU A 306      -7.705 -19.454 -22.523  1.00  1.88           O  
ATOM   4805  CB  GLU A 306      -6.940 -18.906 -25.524  1.00  1.88           C  
ATOM   4806  CG  GLU A 306      -8.007 -19.726 -26.265  1.00  1.88           C  
ATOM   4807  CD  GLU A 306      -7.443 -20.591 -27.365  1.00  1.88           C  
ATOM   4808  OE1 GLU A 306      -6.242 -20.602 -27.535  1.00  1.88           O  
ATOM   4809  OE2 GLU A 306      -8.207 -21.254 -28.026  1.00  1.88           O  
ATOM   4810  H   GLU A 306      -5.776 -17.623 -23.201  1.00  1.88           H  
ATOM   4811  HA  GLU A 306      -8.194 -17.276 -24.916  1.00  1.88           H  
ATOM   4812 1HB  GLU A 306      -6.387 -18.326 -26.263  1.00  1.88           H  
ATOM   4813 2HB  GLU A 306      -6.238 -19.607 -25.066  1.00  1.88           H  
ATOM   4814 1HG  GLU A 306      -8.511 -20.376 -25.549  1.00  1.88           H  
ATOM   4815 2HG  GLU A 306      -8.750 -19.049 -26.683  1.00  1.88           H  
ATOM   4816  N   LEU A 307      -9.590 -18.746 -23.476  1.00  1.83           N  
ATOM   4817  CA  LEU A 307     -10.421 -19.496 -22.534  1.00  1.83           C  
ATOM   4818  C   LEU A 307     -10.655 -20.915 -23.057  1.00  1.83           C  
ATOM   4819  O   LEU A 307     -11.711 -21.241 -23.599  1.00  1.83           O  
ATOM   4820  CB  LEU A 307     -11.725 -18.744 -22.303  1.00  1.83           C  
ATOM   4821  CG  LEU A 307     -11.526 -17.318 -21.753  1.00  1.83           C  
ATOM   4822  CD1 LEU A 307     -12.881 -16.646 -21.572  1.00  1.83           C  
ATOM   4823  CD2 LEU A 307     -10.749 -17.400 -20.446  1.00  1.83           C  
ATOM   4824  H   LEU A 307     -10.028 -18.195 -24.202  1.00  1.83           H  
ATOM   4825  HA  LEU A 307      -9.901 -19.567 -21.579  1.00  1.83           H  
ATOM   4826 1HB  LEU A 307     -12.276 -18.685 -23.238  1.00  1.83           H  
ATOM   4827 2HB  LEU A 307     -12.322 -19.302 -21.574  1.00  1.83           H  
ATOM   4828  HG  LEU A 307     -10.954 -16.725 -22.468  1.00  1.83           H  
ATOM   4829 1HD1 LEU A 307     -12.738 -15.635 -21.191  1.00  1.83           H  
ATOM   4830 2HD1 LEU A 307     -13.394 -16.602 -22.533  1.00  1.83           H  
ATOM   4831 3HD1 LEU A 307     -13.478 -17.216 -20.871  1.00  1.83           H  
ATOM   4832 1HD2 LEU A 307     -10.590 -16.401 -20.043  1.00  1.83           H  
ATOM   4833 2HD2 LEU A 307     -11.312 -17.990 -19.733  1.00  1.83           H  
ATOM   4834 3HD2 LEU A 307      -9.788 -17.874 -20.621  1.00  1.83           H  
ATOM   4835  N   GLU A 308      -9.617 -21.735 -22.905  1.00  1.77           N  
ATOM   4836  CA  GLU A 308      -9.514 -23.086 -23.478  1.00  1.77           C  
ATOM   4837  C   GLU A 308     -10.695 -24.043 -23.248  1.00  1.77           C  
ATOM   4838  O   GLU A 308     -11.153 -24.691 -24.190  1.00  1.77           O  
ATOM   4839  CB  GLU A 308      -8.263 -23.764 -22.914  1.00  1.77           C  
ATOM   4840  CG  GLU A 308      -8.002 -25.164 -23.451  1.00  1.77           C  
ATOM   4841  CD  GLU A 308      -6.777 -25.816 -22.851  1.00  1.77           C  
ATOM   4842  OE1 GLU A 308      -6.168 -25.227 -21.988  1.00  1.77           O  
ATOM   4843  OE2 GLU A 308      -6.435 -26.894 -23.279  1.00  1.77           O  
ATOM   4844  H   GLU A 308      -8.814 -21.326 -22.428  1.00  1.77           H  
ATOM   4845  HA  GLU A 308      -9.389 -22.969 -24.556  1.00  1.77           H  
ATOM   4846 1HB  GLU A 308      -7.388 -23.152 -23.147  1.00  1.77           H  
ATOM   4847 2HB  GLU A 308      -8.338 -23.825 -21.828  1.00  1.77           H  
ATOM   4848 1HG  GLU A 308      -8.870 -25.789 -23.243  1.00  1.77           H  
ATOM   4849 2HG  GLU A 308      -7.882 -25.105 -24.532  1.00  1.77           H  
ATOM   4850  N   ASN A 309     -11.166 -24.162 -22.010  1.00  1.66           N  
ATOM   4851  CA  ASN A 309     -12.265 -25.080 -21.701  1.00  1.66           C  
ATOM   4852  C   ASN A 309     -12.905 -24.708 -20.383  1.00  1.66           C  
ATOM   4853  O   ASN A 309     -12.415 -25.102 -19.325  1.00  1.66           O  
ATOM   4854  CB  ASN A 309     -11.775 -26.527 -21.650  1.00  1.66           C  
ATOM   4855  CG  ASN A 309     -12.905 -27.593 -21.509  1.00  1.66           C  
ATOM   4856  OD1 ASN A 309     -13.982 -27.380 -20.911  1.00  1.66           O  
ATOM   4857  ND2 ASN A 309     -12.634 -28.728 -22.109  1.00  1.66           N  
ATOM   4858  H   ASN A 309     -10.762 -23.599 -21.278  1.00  1.66           H  
ATOM   4859  HA  ASN A 309     -13.029 -24.985 -22.475  1.00  1.66           H  
ATOM   4860 1HB  ASN A 309     -11.210 -26.751 -22.556  1.00  1.66           H  
ATOM   4861 2HB  ASN A 309     -11.089 -26.638 -20.810  1.00  1.66           H  
ATOM   4862 1HD2 ASN A 309     -13.313 -29.477 -22.158  1.00  1.66           H  
ATOM   4863 2HD2 ASN A 309     -11.768 -28.842 -22.588  1.00  1.66           H  
ATOM   4864  N   SER A 310     -14.001 -23.967 -20.437  1.00  1.51           N  
ATOM   4865  CA  SER A 310     -14.628 -23.498 -19.211  1.00  1.51           C  
ATOM   4866  C   SER A 310     -15.207 -24.668 -18.446  1.00  1.51           C  
ATOM   4867  O   SER A 310     -15.447 -25.734 -19.015  1.00  1.51           O  
ATOM   4868  CB  SER A 310     -15.728 -22.504 -19.523  1.00  1.51           C  
ATOM   4869  OG  SER A 310     -16.799 -23.129 -20.179  1.00  1.51           O  
ATOM   4870  H   SER A 310     -14.377 -23.695 -21.334  1.00  1.51           H  
ATOM   4871  HA  SER A 310     -13.875 -23.014 -18.587  1.00  1.51           H  
ATOM   4872 1HB  SER A 310     -16.080 -22.056 -18.591  1.00  1.51           H  
ATOM   4873 2HB  SER A 310     -15.327 -21.702 -20.142  1.00  1.51           H  
ATOM   4874  HG  SER A 310     -17.109 -23.817 -19.576  1.00  1.51           H  
ATOM   4875  N   SER A 311     -15.492 -24.448 -17.175  1.00  1.33           N  
ATOM   4876  CA  SER A 311     -16.056 -25.492 -16.344  1.00  1.33           C  
ATOM   4877  C   SER A 311     -17.139 -24.974 -15.418  1.00  1.33           C  
ATOM   4878  O   SER A 311     -17.259 -23.773 -15.150  1.00  1.33           O  
ATOM   4879  CB  SER A 311     -14.945 -26.136 -15.526  1.00  1.33           C  
ATOM   4880  OG  SER A 311     -14.357 -25.221 -14.649  1.00  1.33           O  
ATOM   4881  H   SER A 311     -15.270 -23.547 -16.768  1.00  1.33           H  
ATOM   4882  HA  SER A 311     -16.500 -26.250 -16.990  1.00  1.33           H  
ATOM   4883 1HB  SER A 311     -15.340 -26.960 -14.950  1.00  1.33           H  
ATOM   4884 2HB  SER A 311     -14.189 -26.537 -16.200  1.00  1.33           H  
ATOM   4885  HG  SER A 311     -14.063 -24.479 -15.191  1.00  1.33           H  
ATOM   4886  N   PHE A 312     -17.944 -25.899 -14.938  1.00  1.16           N  
ATOM   4887  CA  PHE A 312     -19.003 -25.574 -14.008  1.00  1.16           C  
ATOM   4888  C   PHE A 312     -18.725 -26.144 -12.642  1.00  1.16           C  
ATOM   4889  O   PHE A 312     -18.272 -27.289 -12.517  1.00  1.16           O  
ATOM   4890  CB  PHE A 312     -20.342 -26.081 -14.496  1.00  1.16           C  
ATOM   4891  CG  PHE A 312     -21.341 -25.871 -13.505  1.00  1.16           C  
ATOM   4892  CD1 PHE A 312     -21.924 -24.651 -13.348  1.00  1.16           C  
ATOM   4893  CD2 PHE A 312     -21.663 -26.887 -12.661  1.00  1.16           C  
ATOM   4894  CE1 PHE A 312     -22.825 -24.462 -12.366  1.00  1.16           C  
ATOM   4895  CE2 PHE A 312     -22.559 -26.702 -11.676  1.00  1.16           C  
ATOM   4896  CZ  PHE A 312     -23.145 -25.508 -11.523  1.00  1.16           C  
ATOM   4897  H   PHE A 312     -17.782 -26.867 -15.212  1.00  1.16           H  
ATOM   4898  HA  PHE A 312     -19.065 -24.490 -13.910  1.00  1.16           H  
ATOM   4899 1HB  PHE A 312     -20.624 -25.539 -15.391  1.00  1.16           H  
ATOM   4900 2HB  PHE A 312     -20.296 -27.130 -14.734  1.00  1.16           H  
ATOM   4901  HD1 PHE A 312     -21.652 -23.833 -14.006  1.00  1.16           H  
ATOM   4902  HD2 PHE A 312     -21.170 -27.844 -12.784  1.00  1.16           H  
ATOM   4903  HE1 PHE A 312     -23.285 -23.485 -12.251  1.00  1.16           H  
ATOM   4904  HE2 PHE A 312     -22.802 -27.498 -11.009  1.00  1.16           H  
ATOM   4905  HZ  PHE A 312     -23.857 -25.386 -10.735  1.00  1.16           H  
ATOM   4906  N   ARG A 313     -18.972 -25.331 -11.617  1.00  1.04           N  
ATOM   4907  CA  ARG A 313     -18.760 -25.748 -10.249  1.00  1.04           C  
ATOM   4908  C   ARG A 313     -19.966 -25.448  -9.346  1.00  1.04           C  
ATOM   4909  O   ARG A 313     -20.675 -24.453  -9.524  1.00  1.04           O  
ATOM   4910  CB  ARG A 313     -17.518 -25.059  -9.724  1.00  1.04           C  
ATOM   4911  CG  ARG A 313     -16.216 -25.449 -10.477  1.00  1.04           C  
ATOM   4912  CD  ARG A 313     -14.987 -24.811  -9.944  1.00  1.04           C  
ATOM   4913  NE  ARG A 313     -13.807 -25.161 -10.742  1.00  1.04           N  
ATOM   4914  CZ  ARG A 313     -13.090 -26.287 -10.582  1.00  1.04           C  
ATOM   4915  NH1 ARG A 313     -13.433 -27.172  -9.666  1.00  1.04           N  
ATOM   4916  NH2 ARG A 313     -12.034 -26.497 -11.351  1.00  1.04           N  
ATOM   4917  H   ARG A 313     -19.328 -24.390 -11.785  1.00  1.04           H  
ATOM   4918  HA  ARG A 313     -18.585 -26.817 -10.245  1.00  1.04           H  
ATOM   4919 1HB  ARG A 313     -17.655 -24.004  -9.857  1.00  1.04           H  
ATOM   4920 2HB  ARG A 313     -17.391 -25.263  -8.662  1.00  1.04           H  
ATOM   4921 1HG  ARG A 313     -16.084 -26.516 -10.424  1.00  1.04           H  
ATOM   4922 2HG  ARG A 313     -16.297 -25.150 -11.522  1.00  1.04           H  
ATOM   4923 1HD  ARG A 313     -15.095 -23.732  -9.963  1.00  1.04           H  
ATOM   4924 2HD  ARG A 313     -14.821 -25.145  -8.927  1.00  1.04           H  
ATOM   4925  HE  ARG A 313     -13.464 -24.488 -11.444  1.00  1.04           H  
ATOM   4926 1HH1 ARG A 313     -14.245 -27.008  -9.085  1.00  1.04           H  
ATOM   4927 2HH1 ARG A 313     -12.866 -27.998  -9.530  1.00  1.04           H  
ATOM   4928 1HH2 ARG A 313     -11.781 -25.807 -12.054  1.00  1.04           H  
ATOM   4929 2HH2 ARG A 313     -11.487 -27.338 -11.248  1.00  1.04           H  
ATOM   4930  N   ALA A 314     -20.146 -26.264  -8.310  1.00  0.95           N  
ATOM   4931  CA  ALA A 314     -21.203 -26.010  -7.332  1.00  0.95           C  
ATOM   4932  C   ALA A 314     -20.802 -26.444  -5.933  1.00  0.95           C  
ATOM   4933  O   ALA A 314     -19.935 -27.304  -5.754  1.00  0.95           O  
ATOM   4934  CB  ALA A 314     -22.484 -26.734  -7.723  1.00  0.95           C  
ATOM   4935  H   ALA A 314     -19.569 -27.099  -8.245  1.00  0.95           H  
ATOM   4936  HA  ALA A 314     -21.382 -24.938  -7.303  1.00  0.95           H  
ATOM   4937 1HB  ALA A 314     -23.263 -26.504  -6.992  1.00  0.95           H  
ATOM   4938 2HB  ALA A 314     -22.797 -26.400  -8.702  1.00  0.95           H  
ATOM   4939 3HB  ALA A 314     -22.309 -27.802  -7.743  1.00  0.95           H  
ATOM   4940  N   ALA A 315     -21.478 -25.869  -4.938  1.00  0.91           N  
ATOM   4941  CA  ALA A 315     -21.246 -26.225  -3.541  1.00  0.91           C  
ATOM   4942  C   ALA A 315     -22.575 -26.380  -2.804  1.00  0.91           C  
ATOM   4943  O   ALA A 315     -23.458 -25.517  -2.882  1.00  0.91           O  
ATOM   4944  CB  ALA A 315     -20.393 -25.157  -2.866  1.00  0.91           C  
ATOM   4945  H   ALA A 315     -22.171 -25.160  -5.172  1.00  0.91           H  
ATOM   4946  HA  ALA A 315     -20.724 -27.174  -3.510  1.00  0.91           H  
ATOM   4947 1HB  ALA A 315     -20.208 -25.428  -1.837  1.00  0.91           H  
ATOM   4948 2HB  ALA A 315     -19.440 -25.063  -3.388  1.00  0.91           H  
ATOM   4949 3HB  ALA A 315     -20.923 -24.213  -2.898  1.00  0.91           H  
ATOM   4950  N   ILE A 316     -22.723 -27.508  -2.106  1.00  0.89           N  
ATOM   4951  CA  ILE A 316     -23.946 -27.811  -1.370  1.00  0.89           C  
ATOM   4952  C   ILE A 316     -23.736 -28.186   0.085  1.00  0.89           C  
ATOM   4953  O   ILE A 316     -23.016 -29.135   0.387  1.00  0.89           O  
ATOM   4954  CB  ILE A 316     -24.681 -28.987  -2.016  1.00  0.89           C  
ATOM   4955  CG1 ILE A 316     -25.030 -28.673  -3.406  1.00  0.89           C  
ATOM   4956  CG2 ILE A 316     -25.900 -29.348  -1.229  1.00  0.89           C  
ATOM   4957  CD1 ILE A 316     -25.583 -29.830  -4.150  1.00  0.89           C  
ATOM   4958  H   ILE A 316     -21.955 -28.176  -2.097  1.00  0.89           H  
ATOM   4959  HA  ILE A 316     -24.583 -26.937  -1.405  1.00  0.89           H  
ATOM   4960  HB  ILE A 316     -24.043 -29.818  -2.033  1.00  0.89           H  
ATOM   4961 1HG1 ILE A 316     -25.735 -27.882  -3.378  1.00  0.89           H  
ATOM   4962 2HG1 ILE A 316     -24.150 -28.334  -3.939  1.00  0.89           H  
ATOM   4963 1HG2 ILE A 316     -26.381 -30.195  -1.701  1.00  0.89           H  
ATOM   4964 2HG2 ILE A 316     -25.615 -29.611  -0.221  1.00  0.89           H  
ATOM   4965 3HG2 ILE A 316     -26.576 -28.496  -1.209  1.00  0.89           H  
ATOM   4966 1HD1 ILE A 316     -25.824 -29.514  -5.161  1.00  0.89           H  
ATOM   4967 2HD1 ILE A 316     -24.841 -30.625  -4.183  1.00  0.89           H  
ATOM   4968 3HD1 ILE A 316     -26.484 -30.191  -3.655  1.00  0.89           H  
ATOM   4969  N   LEU A 317     -24.388 -27.480   0.993  1.00  0.90           N  
ATOM   4970  CA  LEU A 317     -24.286 -27.853   2.393  1.00  0.90           C  
ATOM   4971  C   LEU A 317     -25.504 -28.725   2.655  1.00  0.90           C  
ATOM   4972  O   LEU A 317     -26.633 -28.312   2.358  1.00  0.90           O  
ATOM   4973  CB  LEU A 317     -24.277 -26.657   3.327  1.00  0.90           C  
ATOM   4974  CG  LEU A 317     -24.105 -27.029   4.800  1.00  0.90           C  
ATOM   4975  CD1 LEU A 317     -22.687 -27.613   4.994  1.00  0.90           C  
ATOM   4976  CD2 LEU A 317     -24.334 -25.848   5.651  1.00  0.90           C  
ATOM   4977  H   LEU A 317     -24.977 -26.707   0.695  1.00  0.90           H  
ATOM   4978  HA  LEU A 317     -23.383 -28.440   2.557  1.00  0.90           H  
ATOM   4979 1HB  LEU A 317     -23.472 -25.994   3.044  1.00  0.90           H  
ATOM   4980 2HB  LEU A 317     -25.220 -26.122   3.221  1.00  0.90           H  
ATOM   4981  HG  LEU A 317     -24.826 -27.802   5.075  1.00  0.90           H  
ATOM   4982 1HD1 LEU A 317     -22.530 -27.883   6.019  1.00  0.90           H  
ATOM   4983 2HD1 LEU A 317     -22.574 -28.476   4.368  1.00  0.90           H  
ATOM   4984 3HD1 LEU A 317     -21.960 -26.905   4.723  1.00  0.90           H  
ATOM   4985 1HD2 LEU A 317     -24.199 -26.157   6.680  1.00  0.90           H  
ATOM   4986 2HD2 LEU A 317     -23.636 -25.076   5.408  1.00  0.90           H  
ATOM   4987 3HD2 LEU A 317     -25.346 -25.476   5.504  1.00  0.90           H  
ATOM   4988  N   CYS A 318     -25.278 -29.934   3.147  1.00  0.92           N  
ATOM   4989  CA  CYS A 318     -26.342 -30.911   3.345  1.00  0.92           C  
ATOM   4990  C   CYS A 318     -25.988 -32.000   4.343  1.00  0.92           C  
ATOM   4991  O   CYS A 318     -24.869 -32.075   4.831  1.00  0.92           O  
ATOM   4992  CB  CYS A 318     -26.627 -31.581   2.020  1.00  0.92           C  
ATOM   4993  SG  CYS A 318     -25.222 -32.485   1.399  1.00  0.92           S  
ATOM   4994  H   CYS A 318     -24.316 -30.200   3.362  1.00  0.92           H  
ATOM   4995  HA  CYS A 318     -27.232 -30.390   3.692  1.00  0.92           H  
ATOM   4996 1HB  CYS A 318     -27.451 -32.275   2.124  1.00  0.92           H  
ATOM   4997 2HB  CYS A 318     -26.905 -30.847   1.284  1.00  0.92           H  
ATOM   4998  HG  CYS A 318     -24.346 -31.471   1.461  1.00  0.92           H  
ATOM   4999  N   ARG A 319     -26.937 -32.874   4.657  1.00  0.97           N  
ATOM   5000  CA  ARG A 319     -26.567 -34.032   5.489  1.00  0.97           C  
ATOM   5001  C   ARG A 319     -25.412 -34.856   4.877  1.00  0.97           C  
ATOM   5002  O   ARG A 319     -24.510 -35.307   5.589  1.00  0.97           O  
ATOM   5003  CB  ARG A 319     -27.727 -34.980   5.700  1.00  0.97           C  
ATOM   5004  CG  ARG A 319     -27.418 -36.145   6.652  1.00  0.97           C  
ATOM   5005  CD  ARG A 319     -28.581 -37.047   6.808  1.00  0.97           C  
ATOM   5006  NE  ARG A 319     -29.700 -36.369   7.402  1.00  0.97           N  
ATOM   5007  CZ  ARG A 319     -29.930 -36.202   8.706  1.00  0.97           C  
ATOM   5008  NH1 ARG A 319     -29.119 -36.695   9.622  1.00  0.97           N  
ATOM   5009  NH2 ARG A 319     -31.005 -35.526   9.033  1.00  0.97           N  
ATOM   5010  H   ARG A 319     -27.886 -32.733   4.299  1.00  0.97           H  
ATOM   5011  HA  ARG A 319     -26.244 -33.662   6.464  1.00  0.97           H  
ATOM   5012 1HB  ARG A 319     -28.586 -34.437   6.099  1.00  0.97           H  
ATOM   5013 2HB  ARG A 319     -28.028 -35.408   4.742  1.00  0.97           H  
ATOM   5014 1HG  ARG A 319     -26.583 -36.723   6.252  1.00  0.97           H  
ATOM   5015 2HG  ARG A 319     -27.152 -35.751   7.633  1.00  0.97           H  
ATOM   5016 1HD  ARG A 319     -28.890 -37.418   5.829  1.00  0.97           H  
ATOM   5017 2HD  ARG A 319     -28.312 -37.885   7.448  1.00  0.97           H  
ATOM   5018  HE  ARG A 319     -30.386 -35.937   6.780  1.00  0.97           H  
ATOM   5019 1HH1 ARG A 319     -28.298 -37.213   9.342  1.00  0.97           H  
ATOM   5020 2HH1 ARG A 319     -29.318 -36.554  10.600  1.00  0.97           H  
ATOM   5021 1HH2 ARG A 319     -31.587 -35.167   8.257  1.00  0.97           H  
ATOM   5022 2HH2 ARG A 319     -31.243 -35.361   9.995  1.00  0.97           H  
ATOM   5023  N   GLY A 320     -25.455 -35.058   3.553  1.00  1.06           N  
ATOM   5024  CA  GLY A 320     -24.430 -35.825   2.842  1.00  1.06           C  
ATOM   5025  C   GLY A 320     -25.014 -36.886   1.905  1.00  1.06           C  
ATOM   5026  O   GLY A 320     -26.222 -37.128   1.896  1.00  1.06           O  
ATOM   5027  H   GLY A 320     -26.212 -34.651   3.027  1.00  1.06           H  
ATOM   5028 1HA  GLY A 320     -23.804 -35.143   2.266  1.00  1.06           H  
ATOM   5029 2HA  GLY A 320     -23.776 -36.307   3.566  1.00  1.06           H  
ATOM   5030  N   ILE A 321     -24.141 -37.505   1.110  1.00  1.20           N  
ATOM   5031  CA  ILE A 321     -24.480 -38.540   0.144  1.00  1.20           C  
ATOM   5032  C   ILE A 321     -23.797 -39.861   0.516  1.00  1.20           C  
ATOM   5033  O   ILE A 321     -22.603 -39.896   0.811  1.00  1.20           O  
ATOM   5034  CB  ILE A 321     -24.095 -38.124  -1.304  1.00  1.20           C  
ATOM   5035  CG1 ILE A 321     -24.843 -36.880  -1.699  1.00  1.20           C  
ATOM   5036  CG2 ILE A 321     -24.422 -39.217  -2.308  1.00  1.20           C  
ATOM   5037  CD1 ILE A 321     -24.428 -36.338  -3.057  1.00  1.20           C  
ATOM   5038  H   ILE A 321     -23.170 -37.241   1.169  1.00  1.20           H  
ATOM   5039  HA  ILE A 321     -25.557 -38.700   0.169  1.00  1.20           H  
ATOM   5040  HB  ILE A 321     -23.028 -37.897  -1.342  1.00  1.20           H  
ATOM   5041 1HG1 ILE A 321     -25.887 -37.112  -1.698  1.00  1.20           H  
ATOM   5042 2HG1 ILE A 321     -24.669 -36.107  -0.958  1.00  1.20           H  
ATOM   5043 1HG2 ILE A 321     -24.148 -38.888  -3.308  1.00  1.20           H  
ATOM   5044 2HG2 ILE A 321     -23.891 -40.091  -2.079  1.00  1.20           H  
ATOM   5045 3HG2 ILE A 321     -25.477 -39.434  -2.276  1.00  1.20           H  
ATOM   5046 1HD1 ILE A 321     -25.011 -35.453  -3.291  1.00  1.20           H  
ATOM   5047 2HD1 ILE A 321     -23.366 -36.087  -3.042  1.00  1.20           H  
ATOM   5048 3HD1 ILE A 321     -24.610 -37.092  -3.814  1.00  1.20           H  
ATOM   5049  N   ILE A 322     -24.603 -40.925   0.517  1.00  1.36           N  
ATOM   5050  CA  ILE A 322     -24.287 -42.334   0.817  1.00  1.36           C  
ATOM   5051  C   ILE A 322     -24.629 -42.566   2.301  1.00  1.36           C  
ATOM   5052  O   ILE A 322     -25.786 -42.415   2.693  1.00  1.36           O  
ATOM   5053  CB  ILE A 322     -22.788 -42.736   0.512  1.00  1.36           C  
ATOM   5054  CG1 ILE A 322     -22.439 -42.536  -0.947  1.00  1.36           C  
ATOM   5055  CG2 ILE A 322     -22.561 -44.303   0.695  1.00  1.36           C  
ATOM   5056  CD1 ILE A 322     -20.982 -42.646  -1.199  1.00  1.36           C  
ATOM   5057  H   ILE A 322     -25.564 -40.736   0.275  1.00  1.36           H  
ATOM   5058  HA  ILE A 322     -24.930 -42.977   0.217  1.00  1.36           H  
ATOM   5059  HB  ILE A 322     -22.094 -42.190   1.142  1.00  1.36           H  
ATOM   5060 1HG1 ILE A 322     -22.961 -43.282  -1.541  1.00  1.36           H  
ATOM   5061 2HG1 ILE A 322     -22.723 -41.592  -1.264  1.00  1.36           H  
ATOM   5062 1HG2 ILE A 322     -21.531 -44.534   0.433  1.00  1.36           H  
ATOM   5063 2HG2 ILE A 322     -22.732 -44.678   1.677  1.00  1.36           H  
ATOM   5064 3HG2 ILE A 322     -23.230 -44.829   0.016  1.00  1.36           H  
ATOM   5065 1HD1 ILE A 322     -20.779 -42.496  -2.253  1.00  1.36           H  
ATOM   5066 2HD1 ILE A 322     -20.459 -41.886  -0.616  1.00  1.36           H  
ATOM   5067 3HD1 ILE A 322     -20.645 -43.633  -0.898  1.00  1.36           H  
ATOM   5068  N   LYS A 323     -23.632 -42.916   3.110  1.00  1.49           N  
ATOM   5069  CA  LYS A 323     -23.767 -43.190   4.537  1.00  1.49           C  
ATOM   5070  C   LYS A 323     -22.409 -43.582   5.127  1.00  1.49           C  
ATOM   5071  O   LYS A 323     -21.463 -43.839   4.382  1.00  1.49           O  
ATOM   5072  CB  LYS A 323     -24.793 -44.302   4.807  1.00  1.49           C  
ATOM   5073  CG  LYS A 323     -24.456 -45.647   4.176  1.00  1.49           C  
ATOM   5074  CD  LYS A 323     -25.495 -46.697   4.532  1.00  1.49           C  
ATOM   5075  CE  LYS A 323     -25.144 -48.046   3.927  1.00  1.49           C  
ATOM   5076  NZ  LYS A 323     -26.129 -49.092   4.300  1.00  1.49           N  
ATOM   5077  H   LYS A 323     -22.711 -43.001   2.710  1.00  1.49           H  
ATOM   5078  HA  LYS A 323     -24.101 -42.281   5.036  1.00  1.49           H  
ATOM   5079 1HB  LYS A 323     -24.861 -44.467   5.879  1.00  1.49           H  
ATOM   5080 2HB  LYS A 323     -25.782 -44.009   4.478  1.00  1.49           H  
ATOM   5081 1HG  LYS A 323     -24.443 -45.544   3.098  1.00  1.49           H  
ATOM   5082 2HG  LYS A 323     -23.474 -45.980   4.499  1.00  1.49           H  
ATOM   5083 1HD  LYS A 323     -25.535 -46.806   5.619  1.00  1.49           H  
ATOM   5084 2HD  LYS A 323     -26.477 -46.386   4.176  1.00  1.49           H  
ATOM   5085 1HE  LYS A 323     -25.118 -47.954   2.843  1.00  1.49           H  
ATOM   5086 2HE  LYS A 323     -24.158 -48.348   4.279  1.00  1.49           H  
ATOM   5087 1HZ  LYS A 323     -25.857 -49.970   3.884  1.00  1.49           H  
ATOM   5088 2HZ  LYS A 323     -26.145 -49.188   5.310  1.00  1.49           H  
ATOM   5089 3HZ  LYS A 323     -27.044 -48.830   3.971  1.00  1.49           H  
ATOM   5090  N   GLU A 324     -22.322 -43.660   6.462  1.00  1.55           N  
ATOM   5091  CA  GLU A 324     -21.235 -44.371   7.181  1.00  1.55           C  
ATOM   5092  C   GLU A 324     -19.788 -43.837   7.142  1.00  1.55           C  
ATOM   5093  O   GLU A 324     -19.116 -43.826   8.168  1.00  1.55           O  
ATOM   5094  CB  GLU A 324     -21.223 -45.842   6.741  1.00  1.55           C  
ATOM   5095  CG  GLU A 324     -22.456 -46.637   7.199  1.00  1.55           C  
ATOM   5096  CD  GLU A 324     -22.494 -48.059   6.674  1.00  1.55           C  
ATOM   5097  OE1 GLU A 324     -21.610 -48.430   5.943  1.00  1.55           O  
ATOM   5098  OE2 GLU A 324     -23.438 -48.758   6.976  1.00  1.55           O  
ATOM   5099  H   GLU A 324     -23.100 -43.317   7.008  1.00  1.55           H  
ATOM   5100  HA  GLU A 324     -21.523 -44.370   8.233  1.00  1.55           H  
ATOM   5101 1HB  GLU A 324     -21.145 -45.923   5.662  1.00  1.55           H  
ATOM   5102 2HB  GLU A 324     -20.347 -46.331   7.162  1.00  1.55           H  
ATOM   5103 1HG  GLU A 324     -22.448 -46.672   8.285  1.00  1.55           H  
ATOM   5104 2HG  GLU A 324     -23.354 -46.116   6.902  1.00  1.55           H  
ATOM   5105  N   ALA A 325     -19.290 -43.457   5.972  1.00  1.48           N  
ATOM   5106  CA  ALA A 325     -17.890 -43.051   5.803  1.00  1.48           C  
ATOM   5107  C   ALA A 325     -17.454 -41.889   6.708  1.00  1.48           C  
ATOM   5108  O   ALA A 325     -16.300 -41.855   7.133  1.00  1.48           O  
ATOM   5109  CB  ALA A 325     -17.648 -42.657   4.354  1.00  1.48           C  
ATOM   5110  H   ALA A 325     -19.909 -43.504   5.173  1.00  1.48           H  
ATOM   5111  HA  ALA A 325     -17.267 -43.911   6.048  1.00  1.48           H  
ATOM   5112 1HB  ALA A 325     -16.594 -42.398   4.217  1.00  1.48           H  
ATOM   5113 2HB  ALA A 325     -17.905 -43.488   3.700  1.00  1.48           H  
ATOM   5114 3HB  ALA A 325     -18.265 -41.796   4.107  1.00  1.48           H  
ATOM   5115  N   GLU A 326     -18.350 -40.928   6.976  1.00  1.33           N  
ATOM   5116  CA  GLU A 326     -18.111 -39.740   7.834  1.00  1.33           C  
ATOM   5117  C   GLU A 326     -17.076 -38.725   7.315  1.00  1.33           C  
ATOM   5118  O   GLU A 326     -17.355 -37.527   7.245  1.00  1.33           O  
ATOM   5119  CB  GLU A 326     -17.728 -40.131   9.276  1.00  1.33           C  
ATOM   5120  CG  GLU A 326     -18.853 -40.760  10.114  1.00  1.33           C  
ATOM   5121  CD  GLU A 326     -18.424 -41.077  11.553  1.00  1.33           C  
ATOM   5122  OE1 GLU A 326     -17.257 -40.955  11.854  1.00  1.33           O  
ATOM   5123  OE2 GLU A 326     -19.275 -41.418  12.346  1.00  1.33           O  
ATOM   5124  H   GLU A 326     -19.267 -41.041   6.576  1.00  1.33           H  
ATOM   5125  HA  GLU A 326     -19.060 -39.208   7.903  1.00  1.33           H  
ATOM   5126 1HB  GLU A 326     -16.896 -40.825   9.274  1.00  1.33           H  
ATOM   5127 2HB  GLU A 326     -17.392 -39.239   9.806  1.00  1.33           H  
ATOM   5128 1HG  GLU A 326     -19.697 -40.072  10.143  1.00  1.33           H  
ATOM   5129 2HG  GLU A 326     -19.185 -41.675   9.630  1.00  1.33           H  
ATOM   5130  N   GLY A 327     -15.877 -39.185   7.000  1.00  1.14           N  
ATOM   5131  CA  GLY A 327     -14.836 -38.307   6.496  1.00  1.14           C  
ATOM   5132  C   GLY A 327     -14.987 -38.137   4.989  1.00  1.14           C  
ATOM   5133  O   GLY A 327     -15.989 -38.570   4.422  1.00  1.14           O  
ATOM   5134  H   GLY A 327     -15.710 -40.182   7.105  1.00  1.14           H  
ATOM   5135 1HA  GLY A 327     -14.933 -37.342   6.984  1.00  1.14           H  
ATOM   5136 2HA  GLY A 327     -13.859 -38.713   6.748  1.00  1.14           H  
ATOM   5137  N   PRO A 328     -14.040 -37.455   4.337  1.00  0.97           N  
ATOM   5138  CA  PRO A 328     -14.026 -37.148   2.920  1.00  0.97           C  
ATOM   5139  C   PRO A 328     -14.197 -38.318   1.933  1.00  0.97           C  
ATOM   5140  O   PRO A 328     -13.502 -39.342   2.031  1.00  0.97           O  
ATOM   5141  CB  PRO A 328     -12.662 -36.480   2.774  1.00  0.97           C  
ATOM   5142  CG  PRO A 328     -12.366 -35.885   4.107  1.00  0.97           C  
ATOM   5143  CD  PRO A 328     -12.892 -36.895   5.082  1.00  0.97           C  
ATOM   5144  HA  PRO A 328     -14.803 -36.407   2.772  1.00  0.97           H  
ATOM   5145 1HB  PRO A 328     -11.928 -37.235   2.573  1.00  0.97           H  
ATOM   5146 2HB  PRO A 328     -12.647 -35.776   1.933  1.00  0.97           H  
ATOM   5147 1HG  PRO A 328     -11.283 -35.696   4.213  1.00  0.97           H  
ATOM   5148 2HG  PRO A 328     -12.865 -34.916   4.183  1.00  0.97           H  
ATOM   5149 1HD  PRO A 328     -12.134 -37.671   5.260  1.00  0.97           H  
ATOM   5150 2HD  PRO A 328     -13.196 -36.379   6.002  1.00  0.97           H  
ATOM   5151  N   VAL A 329     -15.083 -38.130   0.955  1.00  0.85           N  
ATOM   5152  CA  VAL A 329     -15.355 -39.124  -0.094  1.00  0.85           C  
ATOM   5153  C   VAL A 329     -15.390 -38.520  -1.505  1.00  0.85           C  
ATOM   5154  O   VAL A 329     -16.086 -37.529  -1.740  1.00  0.85           O  
ATOM   5155  CB  VAL A 329     -16.684 -39.864   0.193  1.00  0.85           C  
ATOM   5156  CG1 VAL A 329     -16.988 -40.823  -0.905  1.00  0.85           C  
ATOM   5157  CG2 VAL A 329     -16.573 -40.649   1.503  1.00  0.85           C  
ATOM   5158  H   VAL A 329     -15.605 -37.253   0.961  1.00  0.85           H  
ATOM   5159  HA  VAL A 329     -14.557 -39.861  -0.065  1.00  0.85           H  
ATOM   5160  HB  VAL A 329     -17.498 -39.143   0.253  1.00  0.85           H  
ATOM   5161 1HG1 VAL A 329     -17.926 -41.334  -0.693  1.00  0.85           H  
ATOM   5162 2HG1 VAL A 329     -17.078 -40.270  -1.839  1.00  0.85           H  
ATOM   5163 3HG1 VAL A 329     -16.190 -41.555  -0.989  1.00  0.85           H  
ATOM   5164 1HG2 VAL A 329     -17.507 -41.172   1.683  1.00  0.85           H  
ATOM   5165 2HG2 VAL A 329     -15.758 -41.371   1.423  1.00  0.85           H  
ATOM   5166 3HG2 VAL A 329     -16.375 -39.979   2.331  1.00  0.85           H  
ATOM   5167  N   LEU A 330     -14.648 -39.107  -2.453  1.00  0.79           N  
ATOM   5168  CA  LEU A 330     -14.669 -38.576  -3.829  1.00  0.79           C  
ATOM   5169  C   LEU A 330     -15.393 -39.498  -4.773  1.00  0.79           C  
ATOM   5170  O   LEU A 330     -15.004 -40.659  -4.953  1.00  0.79           O  
ATOM   5171  CB  LEU A 330     -13.281 -38.309  -4.424  1.00  0.79           C  
ATOM   5172  CG  LEU A 330     -13.284 -37.788  -5.910  1.00  0.79           C  
ATOM   5173  CD1 LEU A 330     -13.982 -36.425  -5.987  1.00  0.79           C  
ATOM   5174  CD2 LEU A 330     -11.844 -37.693  -6.417  1.00  0.79           C  
ATOM   5175  H   LEU A 330     -14.113 -39.944  -2.207  1.00  0.79           H  
ATOM   5176  HA  LEU A 330     -15.204 -37.629  -3.825  1.00  0.79           H  
ATOM   5177 1HB  LEU A 330     -12.740 -37.601  -3.801  1.00  0.79           H  
ATOM   5178 2HB  LEU A 330     -12.742 -39.244  -4.461  1.00  0.79           H  
ATOM   5179  HG  LEU A 330     -13.844 -38.484  -6.543  1.00  0.79           H  
ATOM   5180 1HD1 LEU A 330     -13.989 -36.080  -7.009  1.00  0.79           H  
ATOM   5181 2HD1 LEU A 330     -14.992 -36.526  -5.639  1.00  0.79           H  
ATOM   5182 3HD1 LEU A 330     -13.476 -35.723  -5.380  1.00  0.79           H  
ATOM   5183 1HD2 LEU A 330     -11.846 -37.337  -7.448  1.00  0.79           H  
ATOM   5184 2HD2 LEU A 330     -11.284 -37.002  -5.801  1.00  0.79           H  
ATOM   5185 3HD2 LEU A 330     -11.377 -38.674  -6.373  1.00  0.79           H  
ATOM   5186  N   PHE A 331     -16.425 -38.953  -5.387  1.00  0.77           N  
ATOM   5187  CA  PHE A 331     -17.266 -39.656  -6.312  1.00  0.77           C  
ATOM   5188  C   PHE A 331     -17.083 -39.205  -7.740  1.00  0.77           C  
ATOM   5189  O   PHE A 331     -17.066 -38.010  -8.037  1.00  0.77           O  
ATOM   5190  CB  PHE A 331     -18.708 -39.451  -5.881  1.00  0.77           C  
ATOM   5191  CG  PHE A 331     -19.713 -40.069  -6.708  1.00  0.77           C  
ATOM   5192  CD1 PHE A 331     -19.910 -41.401  -6.663  1.00  0.77           C  
ATOM   5193  CD2 PHE A 331     -20.507 -39.337  -7.518  1.00  0.77           C  
ATOM   5194  CE1 PHE A 331     -20.816 -41.967  -7.374  1.00  0.77           C  
ATOM   5195  CE2 PHE A 331     -21.436 -39.959  -8.231  1.00  0.77           C  
ATOM   5196  CZ  PHE A 331     -21.566 -41.262  -8.144  1.00  0.77           C  
ATOM   5197  H   PHE A 331     -16.666 -37.993  -5.175  1.00  0.77           H  
ATOM   5198  HA  PHE A 331     -17.010 -40.695  -6.276  1.00  0.77           H  
ATOM   5199 1HB  PHE A 331     -18.853 -39.764  -4.860  1.00  0.77           H  
ATOM   5200 2HB  PHE A 331     -18.879 -38.439  -5.875  1.00  0.77           H  
ATOM   5201  HD1 PHE A 331     -19.331 -42.007  -6.053  1.00  0.77           H  
ATOM   5202  HD2 PHE A 331     -20.388 -38.267  -7.585  1.00  0.77           H  
ATOM   5203  HE1 PHE A 331     -20.955 -43.032  -7.318  1.00  0.77           H  
ATOM   5204  HE2 PHE A 331     -22.082 -39.419  -8.877  1.00  0.77           H  
ATOM   5205  HZ  PHE A 331     -22.285 -41.760  -8.696  1.00  0.77           H  
ATOM   5206  N   SER A 332     -16.981 -40.166  -8.640  1.00  0.80           N  
ATOM   5207  CA  SER A 332     -16.871 -39.819 -10.047  1.00  0.80           C  
ATOM   5208  C   SER A 332     -18.060 -40.336 -10.843  1.00  0.80           C  
ATOM   5209  O   SER A 332     -18.530 -41.455 -10.606  1.00  0.80           O  
ATOM   5210  CB  SER A 332     -15.601 -40.429 -10.630  1.00  0.80           C  
ATOM   5211  OG  SER A 332     -14.447 -39.919 -10.020  1.00  0.80           O  
ATOM   5212  H   SER A 332     -16.963 -41.138  -8.323  1.00  0.80           H  
ATOM   5213  HA  SER A 332     -16.835 -38.734 -10.152  1.00  0.80           H  
ATOM   5214 1HB  SER A 332     -15.631 -41.515 -10.507  1.00  0.80           H  
ATOM   5215 2HB  SER A 332     -15.568 -40.228 -11.700  1.00  0.80           H  
ATOM   5216  HG  SER A 332     -13.706 -40.262 -10.533  1.00  0.80           H  
ATOM   5217  N   ILE A 333     -18.470 -39.553 -11.845  1.00  0.86           N  
ATOM   5218  CA  ILE A 333     -19.456 -40.014 -12.801  1.00  0.86           C  
ATOM   5219  C   ILE A 333     -18.815 -39.984 -14.180  1.00  0.86           C  
ATOM   5220  O   ILE A 333     -18.609 -38.908 -14.731  1.00  0.86           O  
ATOM   5221  CB  ILE A 333     -20.704 -39.142 -12.920  1.00  0.86           C  
ATOM   5222  CG1 ILE A 333     -21.429 -38.977 -11.584  1.00  0.86           C  
ATOM   5223  CG2 ILE A 333     -21.580 -39.798 -13.976  1.00  0.86           C  
ATOM   5224  CD1 ILE A 333     -21.174 -37.643 -10.877  1.00  0.86           C  
ATOM   5225  H   ILE A 333     -18.089 -38.618 -11.929  1.00  0.86           H  
ATOM   5226  HA  ILE A 333     -19.788 -40.994 -12.525  1.00  0.86           H  
ATOM   5227  HB  ILE A 333     -20.435 -38.171 -13.258  1.00  0.86           H  
ATOM   5228 1HG1 ILE A 333     -22.493 -39.106 -11.737  1.00  0.86           H  
ATOM   5229 2HG1 ILE A 333     -21.076 -39.743 -10.937  1.00  0.86           H  
ATOM   5230 1HG2 ILE A 333     -22.452 -39.239 -14.143  1.00  0.86           H  
ATOM   5231 2HG2 ILE A 333     -21.021 -39.860 -14.906  1.00  0.86           H  
ATOM   5232 3HG2 ILE A 333     -21.853 -40.786 -13.664  1.00  0.86           H  
ATOM   5233 1HD1 ILE A 333     -21.701 -37.601  -9.937  1.00  0.86           H  
ATOM   5234 2HD1 ILE A 333     -20.108 -37.520 -10.693  1.00  0.86           H  
ATOM   5235 3HD1 ILE A 333     -21.532 -36.841 -11.492  1.00  0.86           H  
ATOM   5236  N   PRO A 334     -18.483 -41.137 -14.755  1.00  0.93           N  
ATOM   5237  CA  PRO A 334     -17.836 -41.279 -16.034  1.00  0.93           C  
ATOM   5238  C   PRO A 334     -18.622 -40.658 -17.188  1.00  0.93           C  
ATOM   5239  O   PRO A 334     -19.851 -40.518 -17.121  1.00  0.93           O  
ATOM   5240  CB  PRO A 334     -17.794 -42.803 -16.198  1.00  0.93           C  
ATOM   5241  CG  PRO A 334     -17.819 -43.350 -14.813  1.00  0.93           C  
ATOM   5242  CD  PRO A 334     -18.674 -42.417 -14.036  1.00  0.93           C  
ATOM   5243  HA  PRO A 334     -16.833 -40.856 -15.940  1.00  0.93           H  
ATOM   5244 1HB  PRO A 334     -18.664 -43.128 -16.794  1.00  0.93           H  
ATOM   5245 2HB  PRO A 334     -16.931 -43.103 -16.758  1.00  0.93           H  
ATOM   5246 1HG  PRO A 334     -18.222 -44.376 -14.822  1.00  0.93           H  
ATOM   5247 2HG  PRO A 334     -16.797 -43.413 -14.414  1.00  0.93           H  
ATOM   5248 1HD  PRO A 334     -19.724 -42.745 -14.048  1.00  0.93           H  
ATOM   5249 2HD  PRO A 334     -18.251 -42.381 -13.028  1.00  0.93           H  
ATOM   5250  N   PRO A 335     -17.951 -40.334 -18.295  1.00  1.02           N  
ATOM   5251  CA  PRO A 335     -18.543 -39.883 -19.503  1.00  1.02           C  
ATOM   5252  C   PRO A 335     -19.273 -41.117 -19.912  1.00  1.02           C  
ATOM   5253  O   PRO A 335     -19.007 -42.176 -19.356  1.00  1.02           O  
ATOM   5254  CB  PRO A 335     -17.354 -39.555 -20.403  1.00  1.02           C  
ATOM   5255  CG  PRO A 335     -16.268 -40.399 -19.868  1.00  1.02           C  
ATOM   5256  CD  PRO A 335     -16.516 -40.426 -18.374  1.00  1.02           C  
ATOM   5257  HA  PRO A 335     -19.213 -39.029 -19.315  1.00  1.02           H  
ATOM   5258 1HB  PRO A 335     -17.599 -39.772 -21.453  1.00  1.02           H  
ATOM   5259 2HB  PRO A 335     -17.106 -38.514 -20.339  1.00  1.02           H  
ATOM   5260 1HG  PRO A 335     -16.319 -41.394 -20.323  1.00  1.02           H  
ATOM   5261 2HG  PRO A 335     -15.283 -39.974 -20.130  1.00  1.02           H  
ATOM   5262 1HD  PRO A 335     -16.130 -41.333 -17.958  1.00  1.02           H  
ATOM   5263 2HD  PRO A 335     -16.084 -39.541 -17.954  1.00  1.02           H  
ATOM   5264  N   MET A 336     -20.218 -40.979 -20.810  1.00  1.13           N  
ATOM   5265  CA  MET A 336     -21.075 -42.064 -21.287  1.00  1.13           C  
ATOM   5266  C   MET A 336     -22.162 -42.437 -20.257  1.00  1.13           C  
ATOM   5267  O   MET A 336     -23.047 -43.225 -20.586  1.00  1.13           O  
ATOM   5268  CB  MET A 336     -20.229 -43.322 -21.571  1.00  1.13           C  
ATOM   5269  CG  MET A 336     -19.179 -43.178 -22.669  1.00  1.13           C  
ATOM   5270  SD  MET A 336     -18.204 -44.680 -22.850  1.00  1.13           S  
ATOM   5271  CE  MET A 336     -17.159 -44.513 -21.372  1.00  1.13           C  
ATOM   5272  H   MET A 336     -20.357 -40.066 -21.211  1.00  1.13           H  
ATOM   5273  HA  MET A 336     -21.572 -41.741 -22.201  1.00  1.13           H  
ATOM   5274 1HB  MET A 336     -19.813 -43.779 -20.689  1.00  1.13           H  
ATOM   5275 2HB  MET A 336     -20.916 -44.070 -21.968  1.00  1.13           H  
ATOM   5276 1HG  MET A 336     -19.668 -42.964 -23.618  1.00  1.13           H  
ATOM   5277 2HG  MET A 336     -18.503 -42.359 -22.435  1.00  1.13           H  
ATOM   5278 1HE  MET A 336     -16.475 -45.354 -21.305  1.00  1.13           H  
ATOM   5279 2HE  MET A 336     -16.584 -43.588 -21.433  1.00  1.13           H  
ATOM   5280 3HE  MET A 336     -17.787 -44.483 -20.477  1.00  1.13           H  
ATOM   5281  N   GLU A 337     -22.190 -41.774 -19.077  1.00  1.23           N  
ATOM   5282  CA  GLU A 337     -23.295 -41.985 -18.137  1.00  1.23           C  
ATOM   5283  C   GLU A 337     -24.289 -40.821 -18.198  1.00  1.23           C  
ATOM   5284  O   GLU A 337     -25.499 -41.036 -18.223  1.00  1.23           O  
ATOM   5285  CB  GLU A 337     -22.789 -42.152 -16.699  1.00  1.23           C  
ATOM   5286  CG  GLU A 337     -21.902 -43.380 -16.459  1.00  1.23           C  
ATOM   5287  CD  GLU A 337     -22.649 -44.692 -16.592  1.00  1.23           C  
ATOM   5288  OE1 GLU A 337     -23.855 -44.670 -16.560  1.00  1.23           O  
ATOM   5289  OE2 GLU A 337     -22.014 -45.714 -16.713  1.00  1.23           O  
ATOM   5290  H   GLU A 337     -21.413 -41.178 -18.790  1.00  1.23           H  
ATOM   5291  HA  GLU A 337     -23.823 -42.895 -18.419  1.00  1.23           H  
ATOM   5292 1HB  GLU A 337     -22.217 -41.276 -16.423  1.00  1.23           H  
ATOM   5293 2HB  GLU A 337     -23.640 -42.206 -16.029  1.00  1.23           H  
ATOM   5294 1HG  GLU A 337     -21.083 -43.362 -17.180  1.00  1.23           H  
ATOM   5295 2HG  GLU A 337     -21.473 -43.313 -15.465  1.00  1.23           H  
ATOM   5296  N   PHE A 338     -23.785 -39.582 -18.240  1.00  1.31           N  
ATOM   5297  CA  PHE A 338     -24.677 -38.415 -18.316  1.00  1.31           C  
ATOM   5298  C   PHE A 338     -24.856 -37.857 -19.733  1.00  1.31           C  
ATOM   5299  O   PHE A 338     -25.617 -36.915 -19.941  1.00  1.31           O  
ATOM   5300  CB  PHE A 338     -24.202 -37.296 -17.387  1.00  1.31           C  
ATOM   5301  CG  PHE A 338     -24.385 -37.577 -15.916  1.00  1.31           C  
ATOM   5302  CD1 PHE A 338     -25.220 -38.602 -15.467  1.00  1.31           C  
ATOM   5303  CD2 PHE A 338     -23.748 -36.795 -14.981  1.00  1.31           C  
ATOM   5304  CE1 PHE A 338     -25.401 -38.822 -14.112  1.00  1.31           C  
ATOM   5305  CE2 PHE A 338     -23.927 -37.000 -13.640  1.00  1.31           C  
ATOM   5306  CZ  PHE A 338     -24.761 -38.022 -13.202  1.00  1.31           C  
ATOM   5307  H   PHE A 338     -22.784 -39.451 -18.197  1.00  1.31           H  
ATOM   5308  HA  PHE A 338     -25.661 -38.726 -17.967  1.00  1.31           H  
ATOM   5309 1HB  PHE A 338     -23.144 -37.112 -17.560  1.00  1.31           H  
ATOM   5310 2HB  PHE A 338     -24.735 -36.375 -17.627  1.00  1.31           H  
ATOM   5311  HD1 PHE A 338     -25.738 -39.229 -16.193  1.00  1.31           H  
ATOM   5312  HD2 PHE A 338     -23.102 -36.009 -15.322  1.00  1.31           H  
ATOM   5313  HE1 PHE A 338     -26.054 -39.624 -13.769  1.00  1.31           H  
ATOM   5314  HE2 PHE A 338     -23.411 -36.366 -12.926  1.00  1.31           H  
ATOM   5315  HZ  PHE A 338     -24.904 -38.193 -12.151  1.00  1.31           H  
ATOM   5316  N   GLY A 339     -24.117 -38.406 -20.700  1.00  1.33           N  
ATOM   5317  CA  GLY A 339     -24.188 -37.954 -22.100  1.00  1.33           C  
ATOM   5318  C   GLY A 339     -23.402 -36.660 -22.366  1.00  1.33           C  
ATOM   5319  O   GLY A 339     -23.445 -36.103 -23.462  1.00  1.33           O  
ATOM   5320  H   GLY A 339     -23.517 -39.179 -20.460  1.00  1.33           H  
ATOM   5321 1HA  GLY A 339     -23.811 -38.745 -22.748  1.00  1.33           H  
ATOM   5322 2HA  GLY A 339     -25.232 -37.801 -22.370  1.00  1.33           H  
ATOM   5323  N   ASN A 340     -22.679 -36.199 -21.355  1.00  1.28           N  
ATOM   5324  CA  ASN A 340     -21.938 -34.941 -21.372  1.00  1.28           C  
ATOM   5325  C   ASN A 340     -20.483 -34.959 -21.854  1.00  1.28           C  
ATOM   5326  O   ASN A 340     -19.809 -33.935 -21.800  1.00  1.28           O  
ATOM   5327  CB  ASN A 340     -21.908 -34.476 -19.955  1.00  1.28           C  
ATOM   5328  CG  ASN A 340     -21.153 -35.490 -19.183  1.00  1.28           C  
ATOM   5329  OD1 ASN A 340     -21.241 -36.683 -19.526  1.00  1.28           O  
ATOM   5330  ND2 ASN A 340     -20.406 -35.102 -18.215  1.00  1.28           N  
ATOM   5331  H   ASN A 340     -22.688 -36.734 -20.503  1.00  1.28           H  
ATOM   5332  HA  ASN A 340     -22.486 -34.238 -22.001  1.00  1.28           H  
ATOM   5333 1HB  ASN A 340     -21.393 -33.521 -19.896  1.00  1.28           H  
ATOM   5334 2HB  ASN A 340     -22.918 -34.370 -19.555  1.00  1.28           H  
ATOM   5335 1HD2 ASN A 340     -19.828 -35.791 -17.749  1.00  1.28           H  
ATOM   5336 2HD2 ASN A 340     -20.353 -34.131 -17.972  1.00  1.28           H  
ATOM   5337  N   ALA A 341     -19.999 -36.096 -22.328  1.00  1.19           N  
ATOM   5338  CA  ALA A 341     -18.610 -36.252 -22.787  1.00  1.19           C  
ATOM   5339  C   ALA A 341     -17.536 -35.853 -21.746  1.00  1.19           C  
ATOM   5340  O   ALA A 341     -16.443 -35.436 -22.134  1.00  1.19           O  
ATOM   5341  CB  ALA A 341     -18.378 -35.428 -24.047  1.00  1.19           C  
ATOM   5342  H   ALA A 341     -20.620 -36.886 -22.368  1.00  1.19           H  
ATOM   5343  HA  ALA A 341     -18.465 -37.306 -23.026  1.00  1.19           H  
ATOM   5344 1HB  ALA A 341     -17.362 -35.594 -24.406  1.00  1.19           H  
ATOM   5345 2HB  ALA A 341     -19.089 -35.731 -24.816  1.00  1.19           H  
ATOM   5346 3HB  ALA A 341     -18.508 -34.368 -23.835  1.00  1.19           H  
ATOM   5347  N   SER A 342     -17.807 -36.027 -20.447  1.00  1.07           N  
ATOM   5348  CA  SER A 342     -16.813 -35.704 -19.410  1.00  1.07           C  
ATOM   5349  C   SER A 342     -17.063 -36.421 -18.075  1.00  1.07           C  
ATOM   5350  O   SER A 342     -18.167 -36.907 -17.806  1.00  1.07           O  
ATOM   5351  CB  SER A 342     -16.769 -34.197 -19.185  1.00  1.07           C  
ATOM   5352  OG  SER A 342     -17.969 -33.727 -18.643  1.00  1.07           O  
ATOM   5353  H   SER A 342     -18.717 -36.367 -20.178  1.00  1.07           H  
ATOM   5354  HA  SER A 342     -15.831 -36.017 -19.769  1.00  1.07           H  
ATOM   5355 1HB  SER A 342     -15.950 -33.955 -18.510  1.00  1.07           H  
ATOM   5356 2HB  SER A 342     -16.571 -33.686 -20.127  1.00  1.07           H  
ATOM   5357  HG  SER A 342     -17.846 -32.774 -18.521  1.00  1.07           H  
ATOM   5358  N   VAL A 343     -16.039 -36.451 -17.215  1.00  0.95           N  
ATOM   5359  CA  VAL A 343     -16.223 -37.008 -15.879  1.00  0.95           C  
ATOM   5360  C   VAL A 343     -16.723 -35.918 -14.949  1.00  0.95           C  
ATOM   5361  O   VAL A 343     -16.115 -34.849 -14.861  1.00  0.95           O  
ATOM   5362  CB  VAL A 343     -14.917 -37.558 -15.252  1.00  0.95           C  
ATOM   5363  CG1 VAL A 343     -15.206 -38.065 -13.821  1.00  0.95           C  
ATOM   5364  CG2 VAL A 343     -14.346 -38.679 -16.036  1.00  0.95           C  
ATOM   5365  H   VAL A 343     -15.143 -36.036 -17.477  1.00  0.95           H  
ATOM   5366  HA  VAL A 343     -16.955 -37.804 -15.937  1.00  0.95           H  
ATOM   5367  HB  VAL A 343     -14.190 -36.747 -15.205  1.00  0.95           H  
ATOM   5368 1HG1 VAL A 343     -14.285 -38.438 -13.380  1.00  0.95           H  
ATOM   5369 2HG1 VAL A 343     -15.593 -37.262 -13.205  1.00  0.95           H  
ATOM   5370 3HG1 VAL A 343     -15.937 -38.871 -13.866  1.00  0.95           H  
ATOM   5371 1HG2 VAL A 343     -13.430 -39.010 -15.552  1.00  0.95           H  
ATOM   5372 2HG2 VAL A 343     -15.043 -39.483 -16.050  1.00  0.95           H  
ATOM   5373 3HG2 VAL A 343     -14.127 -38.355 -17.042  1.00  0.95           H  
ATOM   5374  N   VAL A 344     -17.809 -36.183 -14.251  1.00  0.85           N  
ATOM   5375  CA  VAL A 344     -18.318 -35.205 -13.304  1.00  0.85           C  
ATOM   5376  C   VAL A 344     -17.838 -35.659 -11.951  1.00  0.85           C  
ATOM   5377  O   VAL A 344     -17.862 -36.854 -11.653  1.00  0.85           O  
ATOM   5378  CB  VAL A 344     -19.845 -35.108 -13.333  1.00  0.85           C  
ATOM   5379  CG1 VAL A 344     -20.356 -34.075 -12.300  1.00  0.85           C  
ATOM   5380  CG2 VAL A 344     -20.285 -34.782 -14.722  1.00  0.85           C  
ATOM   5381  H   VAL A 344     -18.269 -37.085 -14.387  1.00  0.85           H  
ATOM   5382  HA  VAL A 344     -17.897 -34.221 -13.523  1.00  0.85           H  
ATOM   5383  HB  VAL A 344     -20.246 -36.036 -13.069  1.00  0.85           H  
ATOM   5384 1HG1 VAL A 344     -21.444 -34.040 -12.331  1.00  0.85           H  
ATOM   5385 2HG1 VAL A 344     -20.034 -34.358 -11.296  1.00  0.85           H  
ATOM   5386 3HG1 VAL A 344     -19.954 -33.090 -12.539  1.00  0.85           H  
ATOM   5387 1HG2 VAL A 344     -21.349 -34.750 -14.740  1.00  0.85           H  
ATOM   5388 2HG2 VAL A 344     -19.884 -33.829 -15.027  1.00  0.85           H  
ATOM   5389 3HG2 VAL A 344     -19.929 -35.559 -15.403  1.00  0.85           H  
ATOM   5390  N   TYR A 345     -17.314 -34.752 -11.162  1.00  0.78           N  
ATOM   5391  CA  TYR A 345     -16.811 -35.159  -9.868  1.00  0.78           C  
ATOM   5392  C   TYR A 345     -17.617 -34.558  -8.745  1.00  0.78           C  
ATOM   5393  O   TYR A 345     -18.056 -33.413  -8.833  1.00  0.78           O  
ATOM   5394  CB  TYR A 345     -15.387 -34.707  -9.723  1.00  0.78           C  
ATOM   5395  CG  TYR A 345     -14.402 -35.318 -10.640  1.00  0.78           C  
ATOM   5396  CD1 TYR A 345     -14.198 -34.740 -11.881  1.00  0.78           C  
ATOM   5397  CD2 TYR A 345     -13.672 -36.429 -10.251  1.00  0.78           C  
ATOM   5398  CE1 TYR A 345     -13.263 -35.265 -12.738  1.00  0.78           C  
ATOM   5399  CE2 TYR A 345     -12.729 -36.961 -11.108  1.00  0.78           C  
ATOM   5400  CZ  TYR A 345     -12.523 -36.378 -12.349  1.00  0.78           C  
ATOM   5401  OH  TYR A 345     -11.584 -36.896 -13.206  1.00  0.78           O  
ATOM   5402  H   TYR A 345     -17.283 -33.775 -11.457  1.00  0.78           H  
ATOM   5403  HA  TYR A 345     -16.865 -36.240  -9.780  1.00  0.78           H  
ATOM   5404 1HB  TYR A 345     -15.398 -33.664  -9.926  1.00  0.78           H  
ATOM   5405 2HB  TYR A 345     -15.062 -34.852  -8.703  1.00  0.78           H  
ATOM   5406  HD1 TYR A 345     -14.781 -33.862 -12.178  1.00  0.78           H  
ATOM   5407  HD2 TYR A 345     -13.838 -36.881  -9.271  1.00  0.78           H  
ATOM   5408  HE1 TYR A 345     -13.102 -34.809 -13.718  1.00  0.78           H  
ATOM   5409  HE2 TYR A 345     -12.148 -37.835 -10.809  1.00  0.78           H  
ATOM   5410  HH  TYR A 345     -11.614 -36.411 -14.039  1.00  0.78           H  
ATOM   5411  N   VAL A 346     -17.802 -35.336  -7.686  1.00  0.74           N  
ATOM   5412  CA  VAL A 346     -18.474 -34.887  -6.481  1.00  0.74           C  
ATOM   5413  C   VAL A 346     -17.629 -35.200  -5.249  1.00  0.74           C  
ATOM   5414  O   VAL A 346     -17.346 -36.361  -4.962  1.00  0.74           O  
ATOM   5415  CB  VAL A 346     -19.827 -35.609  -6.333  1.00  0.74           C  
ATOM   5416  CG1 VAL A 346     -20.555 -35.152  -5.036  1.00  0.74           C  
ATOM   5417  CG2 VAL A 346     -20.656 -35.426  -7.586  1.00  0.74           C  
ATOM   5418  H   VAL A 346     -17.445 -36.284  -7.718  1.00  0.74           H  
ATOM   5419  HA  VAL A 346     -18.638 -33.818  -6.548  1.00  0.74           H  
ATOM   5420  HB  VAL A 346     -19.649 -36.607  -6.222  1.00  0.74           H  
ATOM   5421 1HG1 VAL A 346     -21.486 -35.704  -4.929  1.00  0.74           H  
ATOM   5422 2HG1 VAL A 346     -19.914 -35.355  -4.176  1.00  0.74           H  
ATOM   5423 3HG1 VAL A 346     -20.768 -34.107  -5.062  1.00  0.74           H  
ATOM   5424 1HG2 VAL A 346     -21.559 -35.970  -7.489  1.00  0.74           H  
ATOM   5425 2HG2 VAL A 346     -20.875 -34.405  -7.722  1.00  0.74           H  
ATOM   5426 3HG2 VAL A 346     -20.116 -35.803  -8.450  1.00  0.74           H  
ATOM   5427  N   LEU A 347     -17.252 -34.190  -4.498  1.00  0.74           N  
ATOM   5428  CA  LEU A 347     -16.489 -34.406  -3.280  1.00  0.74           C  
ATOM   5429  C   LEU A 347     -17.297 -34.088  -2.071  1.00  0.74           C  
ATOM   5430  O   LEU A 347     -17.809 -32.981  -1.952  1.00  0.74           O  
ATOM   5431  CB  LEU A 347     -15.235 -33.543  -3.227  1.00  0.74           C  
ATOM   5432  CG  LEU A 347     -14.506 -33.513  -1.848  1.00  0.74           C  
ATOM   5433  CD1 LEU A 347     -13.929 -34.888  -1.476  1.00  0.74           C  
ATOM   5434  CD2 LEU A 347     -13.463 -32.423  -1.889  1.00  0.74           C  
ATOM   5435  H   LEU A 347     -17.508 -33.253  -4.781  1.00  0.74           H  
ATOM   5436  HA  LEU A 347     -16.198 -35.451  -3.227  1.00  0.74           H  
ATOM   5437 1HB  LEU A 347     -14.554 -33.909  -3.965  1.00  0.74           H  
ATOM   5438 2HB  LEU A 347     -15.502 -32.526  -3.479  1.00  0.74           H  
ATOM   5439  HG  LEU A 347     -15.224 -33.263  -1.083  1.00  0.74           H  
ATOM   5440 1HD1 LEU A 347     -13.448 -34.836  -0.501  1.00  0.74           H  
ATOM   5441 2HD1 LEU A 347     -14.721 -35.598  -1.433  1.00  0.74           H  
ATOM   5442 3HD1 LEU A 347     -13.235 -35.208  -2.192  1.00  0.74           H  
ATOM   5443 1HD2 LEU A 347     -12.982 -32.357  -0.939  1.00  0.74           H  
ATOM   5444 2HD2 LEU A 347     -12.728 -32.619  -2.625  1.00  0.74           H  
ATOM   5445 3HD2 LEU A 347     -13.952 -31.474  -2.112  1.00  0.74           H  
ATOM   5446  N   GLN A 348     -17.399 -35.041  -1.166  1.00  0.77           N  
ATOM   5447  CA  GLN A 348     -18.093 -34.795   0.070  1.00  0.77           C  
ATOM   5448  C   GLN A 348     -17.135 -34.681   1.208  1.00  0.77           C  
ATOM   5449  O   GLN A 348     -16.303 -35.557   1.404  1.00  0.77           O  
ATOM   5450  CB  GLN A 348     -19.079 -35.883   0.404  1.00  0.77           C  
ATOM   5451  CG  GLN A 348     -19.778 -35.613   1.724  1.00  0.77           C  
ATOM   5452  CD  GLN A 348     -20.849 -36.544   1.936  1.00  0.77           C  
ATOM   5453  OE1 GLN A 348     -21.605 -36.722   0.996  1.00  0.77           O  
ATOM   5454  NE2 GLN A 348     -20.956 -37.158   3.108  1.00  0.77           N  
ATOM   5455  H   GLN A 348     -16.970 -35.949  -1.340  1.00  0.77           H  
ATOM   5456  HA  GLN A 348     -18.627 -33.860  -0.011  1.00  0.77           H  
ATOM   5457 1HB  GLN A 348     -19.823 -35.970  -0.383  1.00  0.77           H  
ATOM   5458 2HB  GLN A 348     -18.558 -36.838   0.475  1.00  0.77           H  
ATOM   5459 1HG  GLN A 348     -19.059 -35.730   2.540  1.00  0.77           H  
ATOM   5460 2HG  GLN A 348     -20.178 -34.599   1.721  1.00  0.77           H  
ATOM   5461 1HE2 GLN A 348     -21.686 -37.827   3.278  1.00  0.77           H  
ATOM   5462 2HE2 GLN A 348     -20.296 -36.963   3.836  1.00  0.77           H  
ATOM   5463  N   LEU A 349     -17.262 -33.605   1.960  1.00  0.81           N  
ATOM   5464  CA  LEU A 349     -16.460 -33.354   3.135  1.00  0.81           C  
ATOM   5465  C   LEU A 349     -17.340 -33.330   4.375  1.00  0.81           C  
ATOM   5466  O   LEU A 349     -18.174 -32.436   4.534  1.00  0.81           O  
ATOM   5467  CB  LEU A 349     -15.737 -32.033   2.955  1.00  0.81           C  
ATOM   5468  CG  LEU A 349     -14.852 -31.978   1.762  1.00  0.81           C  
ATOM   5469  CD1 LEU A 349     -14.331 -30.592   1.581  1.00  0.81           C  
ATOM   5470  CD2 LEU A 349     -13.733 -32.980   1.974  1.00  0.81           C  
ATOM   5471  H   LEU A 349     -17.954 -32.912   1.687  1.00  0.81           H  
ATOM   5472  HA  LEU A 349     -15.728 -34.150   3.244  1.00  0.81           H  
ATOM   5473 1HB  LEU A 349     -16.473 -31.230   2.872  1.00  0.81           H  
ATOM   5474 2HB  LEU A 349     -15.126 -31.854   3.833  1.00  0.81           H  
ATOM   5475  HG  LEU A 349     -15.419 -32.228   0.880  1.00  0.81           H  
ATOM   5476 1HD1 LEU A 349     -13.702 -30.559   0.706  1.00  0.81           H  
ATOM   5477 2HD1 LEU A 349     -15.166 -29.903   1.449  1.00  0.81           H  
ATOM   5478 3HD1 LEU A 349     -13.763 -30.301   2.451  1.00  0.81           H  
ATOM   5479 1HD2 LEU A 349     -13.063 -32.989   1.140  1.00  0.81           H  
ATOM   5480 2HD2 LEU A 349     -13.177 -32.713   2.872  1.00  0.81           H  
ATOM   5481 3HD2 LEU A 349     -14.169 -33.963   2.093  1.00  0.81           H  
ATOM   5482  N   GLY A 350     -17.231 -34.353   5.211  1.00  0.86           N  
ATOM   5483  CA  GLY A 350     -18.103 -34.431   6.375  1.00  0.86           C  
ATOM   5484  C   GLY A 350     -17.465 -33.781   7.585  1.00  0.86           C  
ATOM   5485  O   GLY A 350     -16.385 -33.196   7.491  1.00  0.86           O  
ATOM   5486  H   GLY A 350     -16.552 -35.083   5.047  1.00  0.86           H  
ATOM   5487 1HA  GLY A 350     -19.047 -33.939   6.158  1.00  0.86           H  
ATOM   5488 2HA  GLY A 350     -18.340 -35.469   6.588  1.00  0.86           H  
ATOM   5489  N   GLU A 351     -18.081 -33.963   8.741  1.00  0.91           N  
ATOM   5490  CA  GLU A 351     -17.624 -33.369   9.995  1.00  0.91           C  
ATOM   5491  C   GLU A 351     -16.175 -33.694  10.355  1.00  0.91           C  
ATOM   5492  O   GLU A 351     -15.440 -32.834  10.854  1.00  0.91           O  
ATOM   5493  CB  GLU A 351     -18.571 -33.805  11.105  1.00  0.91           C  
ATOM   5494  CG  GLU A 351     -18.238 -33.315  12.484  1.00  0.91           C  
ATOM   5495  CD  GLU A 351     -19.343 -33.630  13.454  1.00  0.91           C  
ATOM   5496  OE1 GLU A 351     -20.443 -33.883  12.997  1.00  0.91           O  
ATOM   5497  OE2 GLU A 351     -19.110 -33.606  14.635  1.00  0.91           O  
ATOM   5498  H   GLU A 351     -18.946 -34.486   8.736  1.00  0.91           H  
ATOM   5499  HA  GLU A 351     -17.701 -32.287   9.900  1.00  0.91           H  
ATOM   5500 1HB  GLU A 351     -19.580 -33.457  10.869  1.00  0.91           H  
ATOM   5501 2HB  GLU A 351     -18.603 -34.893  11.141  1.00  0.91           H  
ATOM   5502 1HG  GLU A 351     -17.327 -33.811  12.818  1.00  0.91           H  
ATOM   5503 2HG  GLU A 351     -18.047 -32.245  12.459  1.00  0.91           H  
ATOM   5504  N   SER A 352     -15.730 -34.903  10.041  1.00  0.95           N  
ATOM   5505  CA  SER A 352     -14.378 -35.324  10.386  1.00  0.95           C  
ATOM   5506  C   SER A 352     -13.289 -34.586   9.585  1.00  0.95           C  
ATOM   5507  O   SER A 352     -12.104 -34.708   9.897  1.00  0.95           O  
ATOM   5508  CB  SER A 352     -14.242 -36.818  10.198  1.00  0.95           C  
ATOM   5509  OG  SER A 352     -15.065 -37.518  11.099  1.00  0.95           O  
ATOM   5510  H   SER A 352     -16.359 -35.553   9.589  1.00  0.95           H  
ATOM   5511  HA  SER A 352     -14.220 -35.103  11.442  1.00  0.95           H  
ATOM   5512 1HB  SER A 352     -14.507 -37.081   9.189  1.00  0.95           H  
ATOM   5513 2HB  SER A 352     -13.211 -37.107  10.355  1.00  0.95           H  
ATOM   5514  HG  SER A 352     -14.920 -38.457  10.930  1.00  0.95           H  
ATOM   5515  N   SER A 353     -13.681 -33.856   8.531  1.00  0.97           N  
ATOM   5516  CA  SER A 353     -12.735 -33.082   7.734  1.00  0.97           C  
ATOM   5517  C   SER A 353     -12.428 -31.727   8.347  1.00  0.97           C  
ATOM   5518  O   SER A 353     -11.546 -31.035   7.874  1.00  0.97           O  
ATOM   5519  CB  SER A 353     -13.307 -32.764   6.375  1.00  0.97           C  
ATOM   5520  OG  SER A 353     -14.376 -31.826   6.514  1.00  0.97           O  
ATOM   5521  H   SER A 353     -14.673 -33.793   8.299  1.00  0.97           H  
ATOM   5522  HA  SER A 353     -11.806 -33.645   7.641  1.00  0.97           H  
ATOM   5523 1HB  SER A 353     -12.530 -32.359   5.726  1.00  0.97           H  
ATOM   5524 2HB  SER A 353     -13.689 -33.668   5.921  1.00  0.97           H  
ATOM   5525  HG  SER A 353     -15.111 -32.328   6.933  1.00  0.97           H  
ATOM   5526  N   SER A 354     -13.232 -31.284   9.314  1.00  0.99           N  
ATOM   5527  CA  SER A 354     -13.126 -29.932   9.884  1.00  0.99           C  
ATOM   5528  C   SER A 354     -13.263 -28.783   8.855  1.00  0.99           C  
ATOM   5529  O   SER A 354     -12.893 -27.644   9.158  1.00  0.99           O  
ATOM   5530  CB  SER A 354     -11.811 -29.740  10.618  1.00  0.99           C  
ATOM   5531  OG  SER A 354     -11.656 -30.680  11.650  1.00  0.99           O  
ATOM   5532  H   SER A 354     -13.950 -31.902   9.698  1.00  0.99           H  
ATOM   5533  HA  SER A 354     -13.935 -29.822  10.610  1.00  0.99           H  
ATOM   5534 1HB  SER A 354     -10.984 -29.786   9.932  1.00  0.99           H  
ATOM   5535 2HB  SER A 354     -11.801 -28.740  11.045  1.00  0.99           H  
ATOM   5536  HG  SER A 354     -12.490 -30.686  12.130  1.00  0.99           H  
ATOM   5537  N   THR A 355     -13.880 -29.046   7.689  1.00  0.99           N  
ATOM   5538  CA  THR A 355     -14.146 -27.996   6.705  1.00  0.99           C  
ATOM   5539  C   THR A 355     -15.588 -27.510   6.811  1.00  0.99           C  
ATOM   5540  O   THR A 355     -15.977 -26.546   6.160  1.00  0.99           O  
ATOM   5541  CB  THR A 355     -13.920 -28.484   5.251  1.00  0.99           C  
ATOM   5542  OG1 THR A 355     -14.805 -29.564   4.968  1.00  0.99           O  
ATOM   5543  CG2 THR A 355     -12.514 -28.933   5.019  1.00  0.99           C  
ATOM   5544  H   THR A 355     -14.115 -30.008   7.450  1.00  0.99           H  
ATOM   5545  HA  THR A 355     -13.481 -27.155   6.900  1.00  0.99           H  
ATOM   5546  HB  THR A 355     -14.141 -27.662   4.568  1.00  0.99           H  
ATOM   5547  HG1 THR A 355     -14.564 -30.336   5.517  1.00  0.99           H  
ATOM   5548 1HG2 THR A 355     -12.384 -29.254   3.995  1.00  0.99           H  
ATOM   5549 2HG2 THR A 355     -11.864 -28.110   5.213  1.00  0.99           H  
ATOM   5550 3HG2 THR A 355     -12.279 -29.758   5.688  1.00  0.99           H  
ATOM   5551  N   VAL A 356     -16.382 -28.208   7.611  1.00  1.00           N  
ATOM   5552  CA  VAL A 356     -17.807 -27.944   7.784  1.00  1.00           C  
ATOM   5553  C   VAL A 356     -18.195 -27.901   9.258  1.00  1.00           C  
ATOM   5554  O   VAL A 356     -17.497 -28.485  10.087  1.00  1.00           O  
ATOM   5555  CB  VAL A 356     -18.597 -29.065   7.096  1.00  1.00           C  
ATOM   5556  CG1 VAL A 356     -18.327 -29.079   5.654  1.00  1.00           C  
ATOM   5557  CG2 VAL A 356     -18.187 -30.362   7.704  1.00  1.00           C  
ATOM   5558  H   VAL A 356     -15.966 -28.970   8.121  1.00  1.00           H  
ATOM   5559  HA  VAL A 356     -18.028 -26.990   7.314  1.00  1.00           H  
ATOM   5560  HB  VAL A 356     -19.659 -28.930   7.235  1.00  1.00           H  
ATOM   5561 1HG1 VAL A 356     -18.886 -29.880   5.222  1.00  1.00           H  
ATOM   5562 2HG1 VAL A 356     -18.634 -28.131   5.223  1.00  1.00           H  
ATOM   5563 3HG1 VAL A 356     -17.279 -29.244   5.463  1.00  1.00           H  
ATOM   5564 1HG2 VAL A 356     -18.732 -31.164   7.226  1.00  1.00           H  
ATOM   5565 2HG2 VAL A 356     -17.118 -30.520   7.564  1.00  1.00           H  
ATOM   5566 3HG2 VAL A 356     -18.422 -30.341   8.768  1.00  1.00           H  
ATOM   5567  N   PRO A 357     -19.308 -27.247   9.625  1.00  1.00           N  
ATOM   5568  CA  PRO A 357     -19.835 -27.234  10.967  1.00  1.00           C  
ATOM   5569  C   PRO A 357     -20.289 -28.633  11.339  1.00  1.00           C  
ATOM   5570  O   PRO A 357     -20.732 -29.400  10.479  1.00  1.00           O  
ATOM   5571  CB  PRO A 357     -20.970 -26.205  10.877  1.00  1.00           C  
ATOM   5572  CG  PRO A 357     -21.335 -26.137   9.391  1.00  1.00           C  
ATOM   5573  CD  PRO A 357     -20.066 -26.429   8.664  1.00  1.00           C  
ATOM   5574  HA  PRO A 357     -19.047 -26.892  11.655  1.00  1.00           H  
ATOM   5575 1HB  PRO A 357     -21.818 -26.530  11.503  1.00  1.00           H  
ATOM   5576 2HB  PRO A 357     -20.630 -25.238  11.275  1.00  1.00           H  
ATOM   5577 1HG  PRO A 357     -22.107 -26.829   9.126  1.00  1.00           H  
ATOM   5578 2HG  PRO A 357     -21.729 -25.134   9.151  1.00  1.00           H  
ATOM   5579 1HD  PRO A 357     -20.304 -26.933   7.734  1.00  1.00           H  
ATOM   5580 2HD  PRO A 357     -19.539 -25.541   8.507  1.00  1.00           H  
ATOM   5581  N   ALA A 358     -20.210 -28.949  12.625  1.00  0.99           N  
ATOM   5582  CA  ALA A 358     -20.594 -30.274  13.087  1.00  0.99           C  
ATOM   5583  C   ALA A 358     -22.026 -30.588  12.738  1.00  0.99           C  
ATOM   5584  O   ALA A 358     -22.905 -29.731  12.822  1.00  0.99           O  
ATOM   5585  CB  ALA A 358     -20.393 -30.389  14.587  1.00  0.99           C  
ATOM   5586  H   ALA A 358     -19.855 -28.275  13.287  1.00  0.99           H  
ATOM   5587  HA  ALA A 358     -19.966 -30.998  12.579  1.00  0.99           H  
ATOM   5588 1HB  ALA A 358     -20.659 -31.398  14.909  1.00  0.99           H  
ATOM   5589 2HB  ALA A 358     -19.350 -30.197  14.827  1.00  0.99           H  
ATOM   5590 3HB  ALA A 358     -21.026 -29.668  15.098  1.00  0.99           H  
ATOM   5591  N   GLY A 359     -22.264 -31.831  12.345  1.00  0.96           N  
ATOM   5592  CA  GLY A 359     -23.593 -32.271  11.960  1.00  0.96           C  
ATOM   5593  C   GLY A 359     -23.911 -32.063  10.471  1.00  0.96           C  
ATOM   5594  O   GLY A 359     -24.942 -32.542   9.998  1.00  0.96           O  
ATOM   5595  H   GLY A 359     -21.501 -32.514  12.345  1.00  0.96           H  
ATOM   5596 1HA  GLY A 359     -23.695 -33.328  12.206  1.00  0.96           H  
ATOM   5597 2HA  GLY A 359     -24.329 -31.738  12.561  1.00  0.96           H  
ATOM   5598  N   TYR A 360     -23.028 -31.386   9.719  1.00  0.92           N  
ATOM   5599  CA  TYR A 360     -23.283 -31.126   8.297  1.00  0.92           C  
ATOM   5600  C   TYR A 360     -22.142 -31.622   7.422  1.00  0.92           C  
ATOM   5601  O   TYR A 360     -21.012 -31.743   7.887  1.00  0.92           O  
ATOM   5602  CB  TYR A 360     -23.385 -29.634   8.023  1.00  0.92           C  
ATOM   5603  CG  TYR A 360     -24.381 -28.881   8.803  1.00  0.92           C  
ATOM   5604  CD1 TYR A 360     -24.012 -28.426  10.039  1.00  0.92           C  
ATOM   5605  CD2 TYR A 360     -25.630 -28.606   8.304  1.00  0.92           C  
ATOM   5606  CE1 TYR A 360     -24.852 -27.698  10.799  1.00  0.92           C  
ATOM   5607  CE2 TYR A 360     -26.501 -27.871   9.078  1.00  0.92           C  
ATOM   5608  CZ  TYR A 360     -26.098 -27.414  10.331  1.00  0.92           C  
ATOM   5609  OH  TYR A 360     -26.941 -26.685  11.114  1.00  0.92           O  
ATOM   5610  H   TYR A 360     -22.190 -30.982  10.145  1.00  0.92           H  
ATOM   5611  HA  TYR A 360     -24.194 -31.638   7.987  1.00  0.92           H  
ATOM   5612 1HB  TYR A 360     -22.406 -29.174   8.180  1.00  0.92           H  
ATOM   5613 2HB  TYR A 360     -23.642 -29.521   6.981  1.00  0.92           H  
ATOM   5614  HD1 TYR A 360     -23.027 -28.652  10.415  1.00  0.92           H  
ATOM   5615  HD2 TYR A 360     -25.924 -28.964   7.317  1.00  0.92           H  
ATOM   5616  HE1 TYR A 360     -24.532 -27.348  11.781  1.00  0.92           H  
ATOM   5617  HE2 TYR A 360     -27.493 -27.647   8.712  1.00  0.92           H  
ATOM   5618  HH  TYR A 360     -27.848 -27.012  10.976  1.00  0.92           H  
ATOM   5619  N   SER A 361     -22.436 -31.870   6.144  1.00  0.87           N  
ATOM   5620  CA  SER A 361     -21.416 -32.205   5.159  1.00  0.87           C  
ATOM   5621  C   SER A 361     -21.475 -31.233   3.977  1.00  0.87           C  
ATOM   5622  O   SER A 361     -22.542 -30.737   3.611  1.00  0.87           O  
ATOM   5623  CB  SER A 361     -21.628 -33.609   4.634  1.00  0.87           C  
ATOM   5624  OG  SER A 361     -21.534 -34.565   5.658  1.00  0.87           O  
ATOM   5625  H   SER A 361     -23.396 -31.819   5.824  1.00  0.87           H  
ATOM   5626  HA  SER A 361     -20.435 -32.121   5.620  1.00  0.87           H  
ATOM   5627 1HB  SER A 361     -22.604 -33.676   4.153  1.00  0.87           H  
ATOM   5628 2HB  SER A 361     -20.878 -33.810   3.879  1.00  0.87           H  
ATOM   5629  HG  SER A 361     -22.398 -34.553   6.105  1.00  0.87           H  
ATOM   5630  N   MET A 362     -20.337 -30.977   3.354  1.00  0.82           N  
ATOM   5631  CA  MET A 362     -20.304 -30.133   2.166  1.00  0.82           C  
ATOM   5632  C   MET A 362     -19.980 -30.918   0.920  1.00  0.82           C  
ATOM   5633  O   MET A 362     -19.022 -31.687   0.893  1.00  0.82           O  
ATOM   5634  CB  MET A 362     -19.337 -28.963   2.360  1.00  0.82           C  
ATOM   5635  CG  MET A 362     -19.013 -28.137   1.120  1.00  0.82           C  
ATOM   5636  SD  MET A 362     -20.392 -27.279   0.380  1.00  0.82           S  
ATOM   5637  CE  MET A 362     -20.845 -26.018   1.492  1.00  0.82           C  
ATOM   5638  H   MET A 362     -19.478 -31.398   3.713  1.00  0.82           H  
ATOM   5639  HA  MET A 362     -21.294 -29.709   2.022  1.00  0.82           H  
ATOM   5640 1HB  MET A 362     -19.746 -28.283   3.100  1.00  0.82           H  
ATOM   5641 2HB  MET A 362     -18.389 -29.342   2.741  1.00  0.82           H  
ATOM   5642 1HG  MET A 362     -18.238 -27.408   1.361  1.00  0.82           H  
ATOM   5643 2HG  MET A 362     -18.617 -28.817   0.370  1.00  0.82           H  
ATOM   5644 1HE  MET A 362     -21.693 -25.462   1.088  1.00  0.82           H  
ATOM   5645 2HE  MET A 362     -21.121 -26.471   2.435  1.00  0.82           H  
ATOM   5646 3HE  MET A 362     -20.020 -25.356   1.631  1.00  0.82           H  
ATOM   5647  N   LEU A 363     -20.795 -30.745  -0.109  1.00  0.80           N  
ATOM   5648  CA  LEU A 363     -20.536 -31.396  -1.368  1.00  0.80           C  
ATOM   5649  C   LEU A 363     -19.966 -30.360  -2.310  1.00  0.80           C  
ATOM   5650  O   LEU A 363     -20.511 -29.262  -2.423  1.00  0.80           O  
ATOM   5651  CB  LEU A 363     -21.820 -31.902  -2.018  1.00  0.80           C  
ATOM   5652  CG  LEU A 363     -22.701 -32.781  -1.214  1.00  0.80           C  
ATOM   5653  CD1 LEU A 363     -23.976 -33.041  -2.005  1.00  0.80           C  
ATOM   5654  CD2 LEU A 363     -21.984 -34.050  -0.896  1.00  0.80           C  
ATOM   5655  H   LEU A 363     -21.596 -30.134  -0.011  1.00  0.80           H  
ATOM   5656  HA  LEU A 363     -19.845 -32.207  -1.222  1.00  0.80           H  
ATOM   5657 1HB  LEU A 363     -22.374 -31.064  -2.350  1.00  0.80           H  
ATOM   5658 2HB  LEU A 363     -21.533 -32.468  -2.904  1.00  0.80           H  
ATOM   5659  HG  LEU A 363     -22.957 -32.279  -0.295  1.00  0.80           H  
ATOM   5660 1HD1 LEU A 363     -24.643 -33.679  -1.426  1.00  0.80           H  
ATOM   5661 2HD1 LEU A 363     -24.477 -32.108  -2.212  1.00  0.80           H  
ATOM   5662 3HD1 LEU A 363     -23.722 -33.525  -2.939  1.00  0.80           H  
ATOM   5663 1HD2 LEU A 363     -22.629 -34.694  -0.297  1.00  0.80           H  
ATOM   5664 2HD2 LEU A 363     -21.710 -34.562  -1.815  1.00  0.80           H  
ATOM   5665 3HD2 LEU A 363     -21.091 -33.807  -0.339  1.00  0.80           H  
ATOM   5666  N   HIS A 364     -18.972 -30.737  -3.078  1.00  0.81           N  
ATOM   5667  CA  HIS A 364     -18.458 -29.867  -4.116  1.00  0.81           C  
ATOM   5668  C   HIS A 364     -18.567 -30.617  -5.401  1.00  0.81           C  
ATOM   5669  O   HIS A 364     -18.132 -31.761  -5.490  1.00  0.81           O  
ATOM   5670  CB  HIS A 364     -17.015 -29.476  -3.881  1.00  0.81           C  
ATOM   5671  CG  HIS A 364     -16.783 -28.675  -2.681  1.00  0.81           C  
ATOM   5672  ND1 HIS A 364     -16.982 -27.328  -2.672  1.00  0.81           N  
ATOM   5673  CD2 HIS A 364     -16.345 -29.001  -1.448  1.00  0.81           C  
ATOM   5674  CE1 HIS A 364     -16.689 -26.848  -1.504  1.00  0.81           C  
ATOM   5675  NE2 HIS A 364     -16.289 -27.831  -0.723  1.00  0.81           N  
ATOM   5676  H   HIS A 364     -18.542 -31.638  -2.901  1.00  0.81           H  
ATOM   5677  HA  HIS A 364     -19.055 -28.964  -4.195  1.00  0.81           H  
ATOM   5678 1HB  HIS A 364     -16.408 -30.370  -3.816  1.00  0.81           H  
ATOM   5679 2HB  HIS A 364     -16.669 -28.902  -4.737  1.00  0.81           H  
ATOM   5680  HD1 HIS A 364     -17.259 -26.766  -3.456  1.00  0.81           H  
ATOM   5681  HD2 HIS A 364     -16.055 -29.951  -0.995  1.00  0.81           H  
ATOM   5682  HE1 HIS A 364     -16.790 -25.799  -1.335  1.00  0.81           H  
ATOM   5683  N   VAL A 365     -19.171 -29.998  -6.392  1.00  0.87           N  
ATOM   5684  CA  VAL A 365     -19.395 -30.718  -7.624  1.00  0.87           C  
ATOM   5685  C   VAL A 365     -18.810 -29.974  -8.810  1.00  0.87           C  
ATOM   5686  O   VAL A 365     -18.942 -28.752  -8.898  1.00  0.87           O  
ATOM   5687  CB  VAL A 365     -20.898 -30.945  -7.838  1.00  0.87           C  
ATOM   5688  CG1 VAL A 365     -21.062 -31.739  -9.054  1.00  0.87           C  
ATOM   5689  CG2 VAL A 365     -21.523 -31.595  -6.621  1.00  0.87           C  
ATOM   5690  H   VAL A 365     -19.488 -29.039  -6.269  1.00  0.87           H  
ATOM   5691  HA  VAL A 365     -18.914 -31.680  -7.550  1.00  0.87           H  
ATOM   5692  HB  VAL A 365     -21.392 -29.994  -8.011  1.00  0.87           H  
ATOM   5693 1HG1 VAL A 365     -22.106 -31.918  -9.232  1.00  0.87           H  
ATOM   5694 2HG1 VAL A 365     -20.626 -31.215  -9.879  1.00  0.87           H  
ATOM   5695 3HG1 VAL A 365     -20.562 -32.677  -8.946  1.00  0.87           H  
ATOM   5696 1HG2 VAL A 365     -22.585 -31.753  -6.797  1.00  0.87           H  
ATOM   5697 2HG2 VAL A 365     -21.041 -32.521  -6.464  1.00  0.87           H  
ATOM   5698 3HG2 VAL A 365     -21.395 -30.959  -5.744  1.00  0.87           H  
ATOM   5699  N   TRP A 366     -18.116 -30.685  -9.705  1.00  1.00           N  
ATOM   5700  CA  TRP A 366     -17.584 -29.979 -10.862  1.00  1.00           C  
ATOM   5701  C   TRP A 366     -17.480 -30.784 -12.156  1.00  1.00           C  
ATOM   5702  O   TRP A 366     -17.348 -32.014 -12.151  1.00  1.00           O  
ATOM   5703  CB  TRP A 366     -16.213 -29.393 -10.493  1.00  1.00           C  
ATOM   5704  CG  TRP A 366     -15.097 -30.367 -10.152  1.00  1.00           C  
ATOM   5705  CD1 TRP A 366     -14.099 -30.779 -10.990  1.00  1.00           C  
ATOM   5706  CD2 TRP A 366     -14.878 -31.073  -8.894  1.00  1.00           C  
ATOM   5707  NE1 TRP A 366     -13.258 -31.657 -10.335  1.00  1.00           N  
ATOM   5708  CE2 TRP A 366     -13.727 -31.852  -9.056  1.00  1.00           C  
ATOM   5709  CE3 TRP A 366     -15.555 -31.110  -7.674  1.00  1.00           C  
ATOM   5710  CZ2 TRP A 366     -13.245 -32.663  -8.039  1.00  1.00           C  
ATOM   5711  CZ3 TRP A 366     -15.079 -31.932  -6.673  1.00  1.00           C  
ATOM   5712  CH2 TRP A 366     -13.967 -32.684  -6.845  1.00  1.00           C  
ATOM   5713  H   TRP A 366     -18.003 -31.688  -9.572  1.00  1.00           H  
ATOM   5714  HA  TRP A 366     -18.256 -29.152 -11.061  1.00  1.00           H  
ATOM   5715 1HB  TRP A 366     -15.868 -28.775 -11.324  1.00  1.00           H  
ATOM   5716 2HB  TRP A 366     -16.336 -28.733  -9.639  1.00  1.00           H  
ATOM   5717  HD1 TRP A 366     -13.977 -30.448 -12.020  1.00  1.00           H  
ATOM   5718  HE1 TRP A 366     -12.439 -32.101 -10.731  1.00  1.00           H  
ATOM   5719  HE3 TRP A 366     -16.440 -30.520  -7.512  1.00  1.00           H  
ATOM   5720  HZ2 TRP A 366     -12.354 -33.280  -8.162  1.00  1.00           H  
ATOM   5721  HZ3 TRP A 366     -15.621 -31.958  -5.738  1.00  1.00           H  
ATOM   5722  HH2 TRP A 366     -13.639 -33.312  -6.032  1.00  1.00           H  
ATOM   5723  N   THR A 367     -17.488 -30.049 -13.279  1.00  1.18           N  
ATOM   5724  CA  THR A 367     -17.307 -30.648 -14.605  1.00  1.18           C  
ATOM   5725  C   THR A 367     -16.713 -29.705 -15.652  1.00  1.18           C  
ATOM   5726  O   THR A 367     -17.017 -28.513 -15.688  1.00  1.18           O  
ATOM   5727  CB  THR A 367     -18.658 -31.107 -15.177  1.00  1.18           C  
ATOM   5728  OG1 THR A 367     -18.442 -31.816 -16.403  1.00  1.18           O  
ATOM   5729  CG2 THR A 367     -19.538 -29.893 -15.470  1.00  1.18           C  
ATOM   5730  H   THR A 367     -17.644 -29.043 -13.186  1.00  1.18           H  
ATOM   5731  HA  THR A 367     -16.643 -31.510 -14.506  1.00  1.18           H  
ATOM   5732  HB  THR A 367     -19.149 -31.750 -14.464  1.00  1.18           H  
ATOM   5733  HG1 THR A 367     -18.010 -31.219 -17.058  1.00  1.18           H  
ATOM   5734 1HG2 THR A 367     -20.496 -30.219 -15.878  1.00  1.18           H  
ATOM   5735 2HG2 THR A 367     -19.699 -29.343 -14.548  1.00  1.18           H  
ATOM   5736 3HG2 THR A 367     -19.038 -29.251 -16.195  1.00  1.18           H  
ATOM   5737  N   ALA A 368     -15.945 -30.272 -16.578  1.00  1.41           N  
ATOM   5738  CA  ALA A 368     -15.444 -29.562 -17.764  1.00  1.41           C  
ATOM   5739  C   ALA A 368     -16.485 -29.721 -18.861  1.00  1.41           C  
ATOM   5740  O   ALA A 368     -17.441 -30.481 -18.653  1.00  1.41           O  
ATOM   5741  CB  ALA A 368     -14.094 -30.100 -18.209  1.00  1.41           C  
ATOM   5742  H   ALA A 368     -15.710 -31.253 -16.467  1.00  1.41           H  
ATOM   5743  HA  ALA A 368     -15.346 -28.502 -17.533  1.00  1.41           H  
ATOM   5744 1HB  ALA A 368     -13.760 -29.553 -19.092  1.00  1.41           H  
ATOM   5745 2HB  ALA A 368     -13.366 -29.972 -17.409  1.00  1.41           H  
ATOM   5746 3HB  ALA A 368     -14.186 -31.160 -18.452  1.00  1.41           H  
ATOM   5747  N   GLU A 369     -16.352 -28.979 -19.982  1.00  1.63           N  
ATOM   5748  CA  GLU A 369     -17.212 -29.105 -21.187  1.00  1.63           C  
ATOM   5749  C   GLU A 369     -18.676 -28.629 -21.094  1.00  1.63           C  
ATOM   5750  O   GLU A 369     -19.155 -27.881 -21.949  1.00  1.63           O  
ATOM   5751  CB  GLU A 369     -17.275 -30.580 -21.637  1.00  1.63           C  
ATOM   5752  CG  GLU A 369     -15.964 -31.196 -22.129  1.00  1.63           C  
ATOM   5753  CD  GLU A 369     -15.505 -30.684 -23.460  1.00  1.63           C  
ATOM   5754  OE1 GLU A 369     -16.271 -30.722 -24.398  1.00  1.63           O  
ATOM   5755  OE2 GLU A 369     -14.389 -30.241 -23.541  1.00  1.63           O  
ATOM   5756  H   GLU A 369     -15.562 -28.331 -20.068  1.00  1.63           H  
ATOM   5757  HA  GLU A 369     -16.734 -28.522 -21.977  1.00  1.63           H  
ATOM   5758 1HB  GLU A 369     -17.677 -31.222 -20.869  1.00  1.63           H  
ATOM   5759 2HB  GLU A 369     -17.970 -30.648 -22.473  1.00  1.63           H  
ATOM   5760 1HG  GLU A 369     -15.185 -30.999 -21.391  1.00  1.63           H  
ATOM   5761 2HG  GLU A 369     -16.098 -32.278 -22.191  1.00  1.63           H  
ATOM   5762  N   GLY A 370     -19.384 -29.125 -20.087  1.00  1.80           N  
ATOM   5763  CA  GLY A 370     -20.814 -28.920 -19.900  1.00  1.80           C  
ATOM   5764  C   GLY A 370     -21.218 -27.800 -18.948  1.00  1.80           C  
ATOM   5765  O   GLY A 370     -20.582 -26.747 -18.887  1.00  1.80           O  
ATOM   5766  H   GLY A 370     -18.884 -29.722 -19.438  1.00  1.80           H  
ATOM   5767 1HA  GLY A 370     -21.267 -28.734 -20.872  1.00  1.80           H  
ATOM   5768 2HA  GLY A 370     -21.236 -29.848 -19.553  1.00  1.80           H  
ATOM   5769  N   ASN A 371     -22.328 -28.019 -18.238  1.00  1.86           N  
ATOM   5770  CA  ASN A 371     -22.893 -26.985 -17.381  1.00  1.86           C  
ATOM   5771  C   ASN A 371     -23.711 -27.513 -16.194  1.00  1.86           C  
ATOM   5772  O   ASN A 371     -23.768 -28.720 -15.908  1.00  1.86           O  
ATOM   5773  CB  ASN A 371     -23.719 -26.024 -18.234  1.00  1.86           C  
ATOM   5774  CG  ASN A 371     -24.887 -26.678 -18.925  1.00  1.86           C  
ATOM   5775  OD1 ASN A 371     -25.767 -27.288 -18.305  1.00  1.86           O  
ATOM   5776  ND2 ASN A 371     -24.908 -26.561 -20.234  1.00  1.86           N  
ATOM   5777  H   ASN A 371     -22.799 -28.908 -18.320  1.00  1.86           H  
ATOM   5778  HA  ASN A 371     -22.066 -26.418 -16.960  1.00  1.86           H  
ATOM   5779 1HB  ASN A 371     -24.081 -25.195 -17.634  1.00  1.86           H  
ATOM   5780 2HB  ASN A 371     -23.071 -25.594 -19.000  1.00  1.86           H  
ATOM   5781 1HD2 ASN A 371     -25.657 -26.970 -20.761  1.00  1.86           H  
ATOM   5782 2HD2 ASN A 371     -24.181 -26.060 -20.705  1.00  1.86           H  
ATOM   5783  N   ALA A 372     -24.375 -26.575 -15.527  1.00  1.82           N  
ATOM   5784  CA  ALA A 372     -25.152 -26.830 -14.332  1.00  1.82           C  
ATOM   5785  C   ALA A 372     -26.221 -27.874 -14.511  1.00  1.82           C  
ATOM   5786  O   ALA A 372     -26.530 -28.566 -13.554  1.00  1.82           O  
ATOM   5787  CB  ALA A 372     -25.828 -25.560 -13.868  1.00  1.82           C  
ATOM   5788  H   ALA A 372     -24.301 -25.619 -15.836  1.00  1.82           H  
ATOM   5789  HA  ALA A 372     -24.469 -27.182 -13.571  1.00  1.82           H  
ATOM   5790 1HB  ALA A 372     -26.374 -25.757 -12.946  1.00  1.82           H  
ATOM   5791 2HB  ALA A 372     -25.107 -24.789 -13.699  1.00  1.82           H  
ATOM   5792 3HB  ALA A 372     -26.524 -25.228 -14.637  1.00  1.82           H  
ATOM   5793  N   ASP A 373     -26.805 -28.009 -15.703  1.00  1.71           N  
ATOM   5794  CA  ASP A 373     -27.877 -28.990 -15.867  1.00  1.71           C  
ATOM   5795  C   ASP A 373     -27.366 -30.404 -15.587  1.00  1.71           C  
ATOM   5796  O   ASP A 373     -28.114 -31.283 -15.137  1.00  1.71           O  
ATOM   5797  CB  ASP A 373     -28.481 -28.949 -17.275  1.00  1.71           C  
ATOM   5798  CG  ASP A 373     -29.357 -27.705 -17.574  1.00  1.71           C  
ATOM   5799  OD1 ASP A 373     -29.689 -26.979 -16.671  1.00  1.71           O  
ATOM   5800  OD2 ASP A 373     -29.696 -27.519 -18.722  1.00  1.71           O  
ATOM   5801  H   ASP A 373     -26.487 -27.470 -16.506  1.00  1.71           H  
ATOM   5802  HA  ASP A 373     -28.665 -28.758 -15.150  1.00  1.71           H  
ATOM   5803 1HB  ASP A 373     -27.679 -28.990 -18.009  1.00  1.71           H  
ATOM   5804 2HB  ASP A 373     -29.093 -29.837 -17.423  1.00  1.71           H  
ATOM   5805  N   ILE A 374     -26.085 -30.647 -15.862  1.00  1.58           N  
ATOM   5806  CA  ILE A 374     -25.509 -31.962 -15.651  1.00  1.58           C  
ATOM   5807  C   ILE A 374     -25.430 -32.212 -14.165  1.00  1.58           C  
ATOM   5808  O   ILE A 374     -25.817 -33.267 -13.651  1.00  1.58           O  
ATOM   5809  CB  ILE A 374     -24.094 -32.037 -16.211  1.00  1.58           C  
ATOM   5810  CG1 ILE A 374     -24.077 -31.875 -17.664  1.00  1.58           C  
ATOM   5811  CG2 ILE A 374     -23.488 -33.344 -15.861  1.00  1.58           C  
ATOM   5812  CD1 ILE A 374     -22.705 -31.654 -18.133  1.00  1.58           C  
ATOM   5813  H   ILE A 374     -25.472 -29.891 -16.172  1.00  1.58           H  
ATOM   5814  HA  ILE A 374     -26.149 -32.719 -16.114  1.00  1.58           H  
ATOM   5815  HB  ILE A 374     -23.498 -31.233 -15.793  1.00  1.58           H  
ATOM   5816 1HG1 ILE A 374     -24.479 -32.774 -18.138  1.00  1.58           H  
ATOM   5817 2HG1 ILE A 374     -24.696 -31.021 -17.949  1.00  1.58           H  
ATOM   5818 1HG2 ILE A 374     -22.477 -33.385 -16.256  1.00  1.58           H  
ATOM   5819 2HG2 ILE A 374     -23.467 -33.463 -14.780  1.00  1.58           H  
ATOM   5820 3HG2 ILE A 374     -24.088 -34.136 -16.306  1.00  1.58           H  
ATOM   5821 1HD1 ILE A 374     -22.712 -31.540 -19.213  1.00  1.58           H  
ATOM   5822 2HD1 ILE A 374     -22.317 -30.758 -17.658  1.00  1.58           H  
ATOM   5823 3HD1 ILE A 374     -22.085 -32.497 -17.853  1.00  1.58           H  
ATOM   5824  N   ILE A 375     -24.907 -31.207 -13.476  1.00  1.48           N  
ATOM   5825  CA  ILE A 375     -24.728 -31.284 -12.037  1.00  1.48           C  
ATOM   5826  C   ILE A 375     -26.048 -31.373 -11.301  1.00  1.48           C  
ATOM   5827  O   ILE A 375     -26.204 -32.159 -10.363  1.00  1.48           O  
ATOM   5828  CB  ILE A 375     -23.931 -30.101 -11.531  1.00  1.48           C  
ATOM   5829  CG1 ILE A 375     -22.475 -30.384 -11.808  1.00  1.48           C  
ATOM   5830  CG2 ILE A 375     -24.217 -29.861 -10.020  1.00  1.48           C  
ATOM   5831  CD1 ILE A 375     -22.140 -30.570 -13.230  1.00  1.48           C  
ATOM   5832  H   ILE A 375     -24.627 -30.364 -13.994  1.00  1.48           H  
ATOM   5833  HA  ILE A 375     -24.162 -32.194 -11.819  1.00  1.48           H  
ATOM   5834  HB  ILE A 375     -24.205 -29.212 -12.097  1.00  1.48           H  
ATOM   5835 1HG1 ILE A 375     -21.861 -29.598 -11.385  1.00  1.48           H  
ATOM   5836 2HG1 ILE A 375     -22.232 -31.307 -11.367  1.00  1.48           H  
ATOM   5837 1HG2 ILE A 375     -23.641 -29.023  -9.657  1.00  1.48           H  
ATOM   5838 2HG2 ILE A 375     -25.271 -29.651  -9.874  1.00  1.48           H  
ATOM   5839 3HG2 ILE A 375     -23.960 -30.740  -9.452  1.00  1.48           H  
ATOM   5840 1HD1 ILE A 375     -21.089 -30.805 -13.304  1.00  1.48           H  
ATOM   5841 2HD1 ILE A 375     -22.712 -31.386 -13.622  1.00  1.48           H  
ATOM   5842 3HD1 ILE A 375     -22.361 -29.663 -13.794  1.00  1.48           H  
ATOM   5843  N   GLN A 376     -27.006 -30.560 -11.738  1.00  1.41           N  
ATOM   5844  CA  GLN A 376     -28.320 -30.538 -11.142  1.00  1.41           C  
ATOM   5845  C   GLN A 376     -28.992 -31.881 -11.332  1.00  1.41           C  
ATOM   5846  O   GLN A 376     -29.646 -32.366 -10.414  1.00  1.41           O  
ATOM   5847  CB  GLN A 376     -29.153 -29.395 -11.727  1.00  1.41           C  
ATOM   5848  CG  GLN A 376     -28.669 -28.000 -11.297  1.00  1.41           C  
ATOM   5849  CD  GLN A 376     -29.397 -26.879 -12.008  1.00  1.41           C  
ATOM   5850  OE1 GLN A 376     -30.104 -27.106 -12.990  1.00  1.41           O  
ATOM   5851  NE2 GLN A 376     -29.225 -25.652 -11.516  1.00  1.41           N  
ATOM   5852  H   GLN A 376     -26.810 -29.935 -12.507  1.00  1.41           H  
ATOM   5853  HA  GLN A 376     -28.208 -30.365 -10.071  1.00  1.41           H  
ATOM   5854 1HB  GLN A 376     -29.120 -29.449 -12.815  1.00  1.41           H  
ATOM   5855 2HB  GLN A 376     -30.192 -29.507 -11.422  1.00  1.41           H  
ATOM   5856 1HG  GLN A 376     -28.855 -27.893 -10.229  1.00  1.41           H  
ATOM   5857 2HG  GLN A 376     -27.606 -27.906 -11.488  1.00  1.41           H  
ATOM   5858 1HE2 GLN A 376     -29.681 -24.874 -11.950  1.00  1.41           H  
ATOM   5859 2HE2 GLN A 376     -28.643 -25.508 -10.715  1.00  1.41           H  
ATOM   5860  N   SER A 377     -28.798 -32.515 -12.499  1.00  1.37           N  
ATOM   5861  CA  SER A 377     -29.379 -33.832 -12.720  1.00  1.37           C  
ATOM   5862  C   SER A 377     -28.777 -34.837 -11.735  1.00  1.37           C  
ATOM   5863  O   SER A 377     -29.507 -35.638 -11.134  1.00  1.37           O  
ATOM   5864  CB  SER A 377     -29.129 -34.285 -14.146  1.00  1.37           C  
ATOM   5865  OG  SER A 377     -29.797 -33.453 -15.060  1.00  1.37           O  
ATOM   5866  H   SER A 377     -28.281 -32.075 -13.260  1.00  1.37           H  
ATOM   5867  HA  SER A 377     -30.451 -33.774 -12.550  1.00  1.37           H  
ATOM   5868 1HB  SER A 377     -28.062 -34.273 -14.354  1.00  1.37           H  
ATOM   5869 2HB  SER A 377     -29.474 -35.309 -14.263  1.00  1.37           H  
ATOM   5870  HG  SER A 377     -29.307 -32.597 -15.042  1.00  1.37           H  
ATOM   5871  N   PHE A 378     -27.455 -34.779 -11.509  1.00  1.36           N  
ATOM   5872  CA  PHE A 378     -26.882 -35.686 -10.521  1.00  1.36           C  
ATOM   5873  C   PHE A 378     -27.516 -35.478  -9.167  1.00  1.36           C  
ATOM   5874  O   PHE A 378     -28.061 -36.408  -8.579  1.00  1.36           O  
ATOM   5875  CB  PHE A 378     -25.368 -35.557 -10.353  1.00  1.36           C  
ATOM   5876  CG  PHE A 378     -24.885 -36.377  -9.138  1.00  1.36           C  
ATOM   5877  CD1 PHE A 378     -24.824 -37.770  -9.147  1.00  1.36           C  
ATOM   5878  CD2 PHE A 378     -24.499 -35.726  -7.980  1.00  1.36           C  
ATOM   5879  CE1 PHE A 378     -24.403 -38.459  -8.024  1.00  1.36           C  
ATOM   5880  CE2 PHE A 378     -24.080 -36.424  -6.864  1.00  1.36           C  
ATOM   5881  CZ  PHE A 378     -24.027 -37.789  -6.888  1.00  1.36           C  
ATOM   5882  H   PHE A 378     -26.866 -34.125 -12.037  1.00  1.36           H  
ATOM   5883  HA  PHE A 378     -27.097 -36.709 -10.838  1.00  1.36           H  
ATOM   5884 1HB  PHE A 378     -24.864 -35.897 -11.226  1.00  1.36           H  
ATOM   5885 2HB  PHE A 378     -25.099 -34.511 -10.201  1.00  1.36           H  
ATOM   5886  HD1 PHE A 378     -25.124 -38.322 -10.030  1.00  1.36           H  
ATOM   5887  HD2 PHE A 378     -24.535 -34.640  -7.958  1.00  1.36           H  
ATOM   5888  HE1 PHE A 378     -24.367 -39.543  -8.038  1.00  1.36           H  
ATOM   5889  HE2 PHE A 378     -23.785 -35.884  -5.969  1.00  1.36           H  
ATOM   5890  HZ  PHE A 378     -23.691 -38.343  -6.009  1.00  1.36           H  
ATOM   5891  N   ILE A 379     -27.515 -34.233  -8.693  1.00  1.36           N  
ATOM   5892  CA  ILE A 379     -28.049 -33.975  -7.370  1.00  1.36           C  
ATOM   5893  C   ILE A 379     -29.520 -34.364  -7.294  1.00  1.36           C  
ATOM   5894  O   ILE A 379     -29.936 -34.963  -6.314  1.00  1.36           O  
ATOM   5895  CB  ILE A 379     -27.797 -32.507  -6.965  1.00  1.36           C  
ATOM   5896  CG1 ILE A 379     -26.269 -32.293  -6.825  1.00  1.36           C  
ATOM   5897  CG2 ILE A 379     -28.508 -32.165  -5.649  1.00  1.36           C  
ATOM   5898  CD1 ILE A 379     -25.630 -33.137  -5.703  1.00  1.36           C  
ATOM   5899  H   ILE A 379     -27.104 -33.481  -9.245  1.00  1.36           H  
ATOM   5900  HA  ILE A 379     -27.509 -34.598  -6.661  1.00  1.36           H  
ATOM   5901  HB  ILE A 379     -28.155 -31.851  -7.762  1.00  1.36           H  
ATOM   5902 1HG1 ILE A 379     -25.800 -32.565  -7.773  1.00  1.36           H  
ATOM   5903 2HG1 ILE A 379     -26.073 -31.248  -6.647  1.00  1.36           H  
ATOM   5904 1HG2 ILE A 379     -28.308 -31.126  -5.392  1.00  1.36           H  
ATOM   5905 2HG2 ILE A 379     -29.581 -32.310  -5.769  1.00  1.36           H  
ATOM   5906 3HG2 ILE A 379     -28.144 -32.808  -4.857  1.00  1.36           H  
ATOM   5907 1HD1 ILE A 379     -24.556 -32.953  -5.669  1.00  1.36           H  
ATOM   5908 2HD1 ILE A 379     -26.073 -32.863  -4.744  1.00  1.36           H  
ATOM   5909 3HD1 ILE A 379     -25.813 -34.189  -5.891  1.00  1.36           H  
ATOM   5910  N   ALA A 380     -30.297 -34.091  -8.338  1.00  1.37           N  
ATOM   5911  CA  ALA A 380     -31.710 -34.448  -8.383  1.00  1.37           C  
ATOM   5912  C   ALA A 380     -31.956 -35.953  -8.225  1.00  1.37           C  
ATOM   5913  O   ALA A 380     -33.002 -36.357  -7.713  1.00  1.37           O  
ATOM   5914  CB  ALA A 380     -32.322 -33.992  -9.694  1.00  1.37           C  
ATOM   5915  H   ALA A 380     -29.908 -33.595  -9.133  1.00  1.37           H  
ATOM   5916  HA  ALA A 380     -32.205 -33.938  -7.556  1.00  1.37           H  
ATOM   5917 1HB  ALA A 380     -33.384 -34.231  -9.704  1.00  1.37           H  
ATOM   5918 2HB  ALA A 380     -32.186 -32.917  -9.804  1.00  1.37           H  
ATOM   5919 3HB  ALA A 380     -31.826 -34.506 -10.514  1.00  1.37           H  
ATOM   5920  N   SER A 381     -31.019 -36.789  -8.693  1.00  1.37           N  
ATOM   5921  CA  SER A 381     -31.182 -38.239  -8.625  1.00  1.37           C  
ATOM   5922  C   SER A 381     -30.845 -38.796  -7.241  1.00  1.37           C  
ATOM   5923  O   SER A 381     -31.043 -39.987  -6.978  1.00  1.37           O  
ATOM   5924  CB  SER A 381     -30.302 -38.922  -9.659  1.00  1.37           C  
ATOM   5925  OG  SER A 381     -28.949 -38.830  -9.321  1.00  1.37           O  
ATOM   5926  H   SER A 381     -30.156 -36.420  -9.106  1.00  1.37           H  
ATOM   5927  HA  SER A 381     -32.223 -38.472  -8.843  1.00  1.37           H  
ATOM   5928 1HB  SER A 381     -30.588 -39.965  -9.757  1.00  1.37           H  
ATOM   5929 2HB  SER A 381     -30.462 -38.444 -10.625  1.00  1.37           H  
ATOM   5930  HG  SER A 381     -28.790 -37.898  -9.057  1.00  1.37           H  
ATOM   5931  N   VAL A 382     -30.290 -37.954  -6.377  1.00  1.38           N  
ATOM   5932  CA  VAL A 382     -29.849 -38.357  -5.059  1.00  1.38           C  
ATOM   5933  C   VAL A 382     -30.690 -37.624  -4.000  1.00  1.38           C  
ATOM   5934  O   VAL A 382     -30.844 -36.409  -4.073  1.00  1.38           O  
ATOM   5935  CB  VAL A 382     -28.349 -38.006  -4.899  1.00  1.38           C  
ATOM   5936  CG1 VAL A 382     -27.858 -38.364  -3.550  1.00  1.38           C  
ATOM   5937  CG2 VAL A 382     -27.526 -38.731  -5.944  1.00  1.38           C  
ATOM   5938  H   VAL A 382     -30.173 -36.972  -6.629  1.00  1.38           H  
ATOM   5939  HA  VAL A 382     -29.969 -39.433  -4.982  1.00  1.38           H  
ATOM   5940  HB  VAL A 382     -28.228 -36.927  -5.029  1.00  1.38           H  
ATOM   5941 1HG1 VAL A 382     -26.834 -38.079  -3.506  1.00  1.38           H  
ATOM   5942 2HG1 VAL A 382     -28.423 -37.838  -2.783  1.00  1.38           H  
ATOM   5943 3HG1 VAL A 382     -27.943 -39.432  -3.399  1.00  1.38           H  
ATOM   5944 1HG2 VAL A 382     -26.493 -38.458  -5.816  1.00  1.38           H  
ATOM   5945 2HG2 VAL A 382     -27.638 -39.806  -5.821  1.00  1.38           H  
ATOM   5946 3HG2 VAL A 382     -27.854 -38.444  -6.942  1.00  1.38           H  
ATOM   5947  N   PRO A 383     -31.227 -38.287  -2.972  1.00  1.37           N  
ATOM   5948  CA  PRO A 383     -32.043 -37.662  -1.944  1.00  1.37           C  
ATOM   5949  C   PRO A 383     -31.195 -36.836  -0.978  1.00  1.37           C  
ATOM   5950  O   PRO A 383     -31.026 -37.194   0.186  1.00  1.37           O  
ATOM   5951  CB  PRO A 383     -32.686 -38.879  -1.271  1.00  1.37           C  
ATOM   5952  CG  PRO A 383     -31.657 -39.979  -1.429  1.00  1.37           C  
ATOM   5953  CD  PRO A 383     -31.056 -39.745  -2.811  1.00  1.37           C  
ATOM   5954  HA  PRO A 383     -32.803 -37.029  -2.427  1.00  1.37           H  
ATOM   5955 1HB  PRO A 383     -32.904 -38.649  -0.218  1.00  1.37           H  
ATOM   5956 2HB  PRO A 383     -33.646 -39.115  -1.753  1.00  1.37           H  
ATOM   5957 1HG  PRO A 383     -30.907 -39.913  -0.626  1.00  1.37           H  
ATOM   5958 2HG  PRO A 383     -32.138 -40.965  -1.335  1.00  1.37           H  
ATOM   5959 1HD  PRO A 383     -30.013 -40.038  -2.786  1.00  1.37           H  
ATOM   5960 2HD  PRO A 383     -31.626 -40.290  -3.581  1.00  1.37           H  
ATOM   5961  N   VAL A 384     -30.650 -35.731  -1.489  1.00  1.35           N  
ATOM   5962  CA  VAL A 384     -29.753 -34.879  -0.721  1.00  1.35           C  
ATOM   5963  C   VAL A 384     -30.554 -33.907   0.151  1.00  1.35           C  
ATOM   5964  O   VAL A 384     -31.323 -33.075  -0.342  1.00  1.35           O  
ATOM   5965  CB  VAL A 384     -28.847 -34.035  -1.666  1.00  1.35           C  
ATOM   5966  CG1 VAL A 384     -27.937 -33.150  -0.857  1.00  1.35           C  
ATOM   5967  CG2 VAL A 384     -28.045 -34.911  -2.563  1.00  1.35           C  
ATOM   5968  H   VAL A 384     -30.845 -35.519  -2.465  1.00  1.35           H  
ATOM   5969  HA  VAL A 384     -29.130 -35.507  -0.082  1.00  1.35           H  
ATOM   5970  HB  VAL A 384     -29.481 -33.383  -2.269  1.00  1.35           H  
ATOM   5971 1HG1 VAL A 384     -27.322 -32.541  -1.524  1.00  1.35           H  
ATOM   5972 2HG1 VAL A 384     -28.513 -32.511  -0.212  1.00  1.35           H  
ATOM   5973 3HG1 VAL A 384     -27.297 -33.786  -0.249  1.00  1.35           H  
ATOM   5974 1HG2 VAL A 384     -27.425 -34.309  -3.215  1.00  1.35           H  
ATOM   5975 2HG2 VAL A 384     -27.426 -35.540  -1.959  1.00  1.35           H  
ATOM   5976 3HG2 VAL A 384     -28.713 -35.508  -3.157  1.00  1.35           H  
ATOM   5977  N   GLU A 385     -30.336 -33.963   1.455  1.00  1.33           N  
ATOM   5978  CA  GLU A 385     -31.057 -33.078   2.367  1.00  1.33           C  
ATOM   5979  C   GLU A 385     -30.370 -31.727   2.434  1.00  1.33           C  
ATOM   5980  O   GLU A 385     -29.552 -31.469   3.323  1.00  1.33           O  
ATOM   5981  CB  GLU A 385     -31.180 -33.690   3.762  1.00  1.33           C  
ATOM   5982  CG  GLU A 385     -32.014 -34.959   3.821  1.00  1.33           C  
ATOM   5983  CD  GLU A 385     -32.243 -35.436   5.228  1.00  1.33           C  
ATOM   5984  OE1 GLU A 385     -31.682 -34.850   6.128  1.00  1.33           O  
ATOM   5985  OE2 GLU A 385     -32.958 -36.389   5.411  1.00  1.33           O  
ATOM   5986  H   GLU A 385     -29.695 -34.657   1.813  1.00  1.33           H  
ATOM   5987  HA  GLU A 385     -32.063 -32.922   1.978  1.00  1.33           H  
ATOM   5988 1HB  GLU A 385     -30.187 -33.942   4.124  1.00  1.33           H  
ATOM   5989 2HB  GLU A 385     -31.593 -32.984   4.452  1.00  1.33           H  
ATOM   5990 1HG  GLU A 385     -32.977 -34.771   3.349  1.00  1.33           H  
ATOM   5991 2HG  GLU A 385     -31.507 -35.740   3.251  1.00  1.33           H  
ATOM   5992  N   ILE A 386     -30.657 -30.909   1.425  1.00  1.31           N  
ATOM   5993  CA  ILE A 386     -29.971 -29.636   1.221  1.00  1.31           C  
ATOM   5994  C   ILE A 386     -30.353 -28.524   2.175  1.00  1.31           C  
ATOM   5995  O   ILE A 386     -31.524 -28.171   2.324  1.00  1.31           O  
ATOM   5996  CB  ILE A 386     -30.195 -29.100  -0.217  1.00  1.31           C  
ATOM   5997  CG1 ILE A 386     -29.602 -30.062  -1.208  1.00  1.31           C  
ATOM   5998  CG2 ILE A 386     -29.590 -27.700  -0.380  1.00  1.31           C  
ATOM   5999  CD1 ILE A 386     -29.904 -29.750  -2.627  1.00  1.31           C  
ATOM   6000  H   ILE A 386     -31.329 -31.254   0.739  1.00  1.31           H  
ATOM   6001  HA  ILE A 386     -28.907 -29.806   1.345  1.00  1.31           H  
ATOM   6002  HB  ILE A 386     -31.266 -29.048  -0.422  1.00  1.31           H  
ATOM   6003 1HG1 ILE A 386     -28.551 -30.090  -1.067  1.00  1.31           H  
ATOM   6004 2HG1 ILE A 386     -30.007 -31.039  -1.009  1.00  1.31           H  
ATOM   6005 1HG2 ILE A 386     -29.758 -27.349  -1.384  1.00  1.31           H  
ATOM   6006 2HG2 ILE A 386     -30.067 -27.013   0.316  1.00  1.31           H  
ATOM   6007 3HG2 ILE A 386     -28.523 -27.733  -0.183  1.00  1.31           H  
ATOM   6008 1HD1 ILE A 386     -29.448 -30.502  -3.269  1.00  1.31           H  
ATOM   6009 2HD1 ILE A 386     -30.983 -29.750  -2.777  1.00  1.31           H  
ATOM   6010 3HD1 ILE A 386     -29.504 -28.774  -2.866  1.00  1.31           H  
ATOM   6011  N   VAL A 387     -29.325 -27.941   2.764  1.00  1.29           N  
ATOM   6012  CA  VAL A 387     -29.444 -26.791   3.624  1.00  1.29           C  
ATOM   6013  C   VAL A 387     -29.176 -25.574   2.753  1.00  1.29           C  
ATOM   6014  O   VAL A 387     -29.936 -24.631   2.764  1.00  1.29           O  
ATOM   6015  CB  VAL A 387     -28.458 -26.880   4.805  1.00  1.29           C  
ATOM   6016  CG1 VAL A 387     -28.501 -25.610   5.647  1.00  1.29           C  
ATOM   6017  CG2 VAL A 387     -28.822 -28.096   5.648  1.00  1.29           C  
ATOM   6018  H   VAL A 387     -28.398 -28.307   2.594  1.00  1.29           H  
ATOM   6019  HA  VAL A 387     -30.459 -26.737   4.017  1.00  1.29           H  
ATOM   6020  HB  VAL A 387     -27.447 -26.988   4.424  1.00  1.29           H  
ATOM   6021 1HG1 VAL A 387     -27.794 -25.694   6.476  1.00  1.29           H  
ATOM   6022 2HG1 VAL A 387     -28.230 -24.755   5.025  1.00  1.29           H  
ATOM   6023 3HG1 VAL A 387     -29.503 -25.470   6.038  1.00  1.29           H  
ATOM   6024 1HG2 VAL A 387     -28.129 -28.181   6.475  1.00  1.29           H  
ATOM   6025 2HG2 VAL A 387     -29.838 -27.979   6.034  1.00  1.29           H  
ATOM   6026 3HG2 VAL A 387     -28.768 -28.997   5.033  1.00  1.29           H  
ATOM   6027  N   PHE A 388     -28.104 -25.602   1.969  1.00  1.30           N  
ATOM   6028  CA  PHE A 388     -27.793 -24.448   1.111  1.00  1.30           C  
ATOM   6029  C   PHE A 388     -27.089 -24.842  -0.185  1.00  1.30           C  
ATOM   6030  O   PHE A 388     -26.190 -25.680  -0.164  1.00  1.30           O  
ATOM   6031  CB  PHE A 388     -26.949 -23.433   1.883  1.00  1.30           C  
ATOM   6032  CG  PHE A 388     -26.518 -22.281   1.068  1.00  1.30           C  
ATOM   6033  CD1 PHE A 388     -27.369 -21.224   0.836  1.00  1.30           C  
ATOM   6034  CD2 PHE A 388     -25.241 -22.248   0.535  1.00  1.30           C  
ATOM   6035  CE1 PHE A 388     -26.954 -20.163   0.075  1.00  1.30           C  
ATOM   6036  CE2 PHE A 388     -24.830 -21.193  -0.216  1.00  1.30           C  
ATOM   6037  CZ  PHE A 388     -25.675 -20.155  -0.452  1.00  1.30           C  
ATOM   6038  H   PHE A 388     -27.505 -26.426   1.987  1.00  1.30           H  
ATOM   6039  HA  PHE A 388     -28.738 -23.965   0.839  1.00  1.30           H  
ATOM   6040 1HB  PHE A 388     -27.528 -23.052   2.728  1.00  1.30           H  
ATOM   6041 2HB  PHE A 388     -26.063 -23.918   2.284  1.00  1.30           H  
ATOM   6042  HD1 PHE A 388     -28.376 -21.248   1.258  1.00  1.30           H  
ATOM   6043  HD2 PHE A 388     -24.563 -23.080   0.719  1.00  1.30           H  
ATOM   6044  HE1 PHE A 388     -27.628 -19.326  -0.112  1.00  1.30           H  
ATOM   6045  HE2 PHE A 388     -23.843 -21.176  -0.622  1.00  1.30           H  
ATOM   6046  HZ  PHE A 388     -25.334 -19.310  -1.051  1.00  1.30           H  
ATOM   6047  N   LEU A 389     -27.458 -24.232  -1.321  1.00  1.32           N  
ATOM   6048  CA  LEU A 389     -26.802 -24.581  -2.583  1.00  1.32           C  
ATOM   6049  C   LEU A 389     -26.358 -23.356  -3.394  1.00  1.32           C  
ATOM   6050  O   LEU A 389     -27.106 -22.394  -3.567  1.00  1.32           O  
ATOM   6051  CB  LEU A 389     -27.776 -25.451  -3.407  1.00  1.32           C  
ATOM   6052  CG  LEU A 389     -27.302 -26.020  -4.787  1.00  1.32           C  
ATOM   6053  CD1 LEU A 389     -28.026 -27.344  -5.046  1.00  1.32           C  
ATOM   6054  CD2 LEU A 389     -27.625 -25.082  -5.893  1.00  1.32           C  
ATOM   6055  H   LEU A 389     -28.211 -23.538  -1.347  1.00  1.32           H  
ATOM   6056  HA  LEU A 389     -25.915 -25.167  -2.361  1.00  1.32           H  
ATOM   6057 1HB  LEU A 389     -28.035 -26.312  -2.798  1.00  1.32           H  
ATOM   6058 2HB  LEU A 389     -28.678 -24.881  -3.573  1.00  1.32           H  
ATOM   6059  HG  LEU A 389     -26.224 -26.184  -4.762  1.00  1.32           H  
ATOM   6060 1HD1 LEU A 389     -27.696 -27.758  -6.000  1.00  1.32           H  
ATOM   6061 2HD1 LEU A 389     -27.812 -28.045  -4.260  1.00  1.32           H  
ATOM   6062 3HD1 LEU A 389     -29.097 -27.170  -5.081  1.00  1.32           H  
ATOM   6063 1HD2 LEU A 389     -27.291 -25.511  -6.837  1.00  1.32           H  
ATOM   6064 2HD2 LEU A 389     -28.699 -24.931  -5.928  1.00  1.32           H  
ATOM   6065 3HD2 LEU A 389     -27.122 -24.141  -5.723  1.00  1.32           H  
ATOM   6066  N   ALA A 390     -25.137 -23.398  -3.923  1.00  1.37           N  
ATOM   6067  CA  ALA A 390     -24.690 -22.312  -4.791  1.00  1.37           C  
ATOM   6068  C   ALA A 390     -23.997 -22.862  -6.019  1.00  1.37           C  
ATOM   6069  O   ALA A 390     -23.306 -23.884  -5.970  1.00  1.37           O  
ATOM   6070  CB  ALA A 390     -23.747 -21.386  -4.060  1.00  1.37           C  
ATOM   6071  H   ALA A 390     -24.524 -24.184  -3.708  1.00  1.37           H  
ATOM   6072  HA  ALA A 390     -25.563 -21.749  -5.120  1.00  1.37           H  
ATOM   6073 1HB  ALA A 390     -23.442 -20.577  -4.728  1.00  1.37           H  
ATOM   6074 2HB  ALA A 390     -24.249 -20.967  -3.189  1.00  1.37           H  
ATOM   6075 3HB  ALA A 390     -22.880 -21.951  -3.754  1.00  1.37           H  
ATOM   6076  N   THR A 391     -24.154 -22.152  -7.130  1.00  1.44           N  
ATOM   6077  CA  THR A 391     -23.526 -22.555  -8.376  1.00  1.44           C  
ATOM   6078  C   THR A 391     -22.712 -21.432  -8.998  1.00  1.44           C  
ATOM   6079  O   THR A 391     -23.019 -20.247  -8.821  1.00  1.44           O  
ATOM   6080  CB  THR A 391     -24.607 -22.983  -9.359  1.00  1.44           C  
ATOM   6081  OG1 THR A 391     -25.435 -21.878  -9.619  1.00  1.44           O  
ATOM   6082  CG2 THR A 391     -25.453 -24.115  -8.793  1.00  1.44           C  
ATOM   6083  H   THR A 391     -24.744 -21.319  -7.119  1.00  1.44           H  
ATOM   6084  HA  THR A 391     -22.857 -23.390  -8.188  1.00  1.44           H  
ATOM   6085  HB  THR A 391     -24.156 -23.272 -10.250  1.00  1.44           H  
ATOM   6086  HG1 THR A 391     -25.598 -21.418  -8.778  1.00  1.44           H  
ATOM   6087 1HG2 THR A 391     -26.220 -24.392  -9.515  1.00  1.44           H  
ATOM   6088 2HG2 THR A 391     -24.826 -24.977  -8.581  1.00  1.44           H  
ATOM   6089 3HG2 THR A 391     -25.926 -23.781  -7.883  1.00  1.44           H  
ATOM   6090  N   TYR A 392     -21.701 -21.799  -9.778  1.00  1.54           N  
ATOM   6091  CA  TYR A 392     -20.900 -20.802 -10.467  1.00  1.54           C  
ATOM   6092  C   TYR A 392     -20.126 -21.327 -11.666  1.00  1.54           C  
ATOM   6093  O   TYR A 392     -19.851 -22.525 -11.763  1.00  1.54           O  
ATOM   6094  CB  TYR A 392     -19.980 -20.157  -9.438  1.00  1.54           C  
ATOM   6095  CG  TYR A 392     -19.058 -21.052  -8.623  1.00  1.54           C  
ATOM   6096  CD1 TYR A 392     -17.724 -21.187  -8.979  1.00  1.54           C  
ATOM   6097  CD2 TYR A 392     -19.552 -21.737  -7.503  1.00  1.54           C  
ATOM   6098  CE1 TYR A 392     -16.886 -21.995  -8.216  1.00  1.54           C  
ATOM   6099  CE2 TYR A 392     -18.725 -22.548  -6.765  1.00  1.54           C  
ATOM   6100  CZ  TYR A 392     -17.401 -22.681  -7.116  1.00  1.54           C  
ATOM   6101  OH  TYR A 392     -16.599 -23.507  -6.378  1.00  1.54           O  
ATOM   6102  H   TYR A 392     -21.459 -22.786  -9.861  1.00  1.54           H  
ATOM   6103  HA  TYR A 392     -21.575 -20.035 -10.850  1.00  1.54           H  
ATOM   6104 1HB  TYR A 392     -19.345 -19.536  -9.993  1.00  1.54           H  
ATOM   6105 2HB  TYR A 392     -20.552 -19.539  -8.755  1.00  1.54           H  
ATOM   6106  HD1 TYR A 392     -17.335 -20.651  -9.850  1.00  1.54           H  
ATOM   6107  HD2 TYR A 392     -20.592 -21.636  -7.213  1.00  1.54           H  
ATOM   6108  HE1 TYR A 392     -15.836 -22.103  -8.483  1.00  1.54           H  
ATOM   6109  HE2 TYR A 392     -19.116 -23.087  -5.899  1.00  1.54           H  
ATOM   6110  HH  TYR A 392     -15.695 -23.558  -6.764  1.00  1.54           H  
ATOM   6111  N   LYS A 393     -19.718 -20.432 -12.568  1.00  1.63           N  
ATOM   6112  CA  LYS A 393     -18.863 -20.878 -13.651  1.00  1.63           C  
ATOM   6113  C   LYS A 393     -17.442 -20.379 -13.490  1.00  1.63           C  
ATOM   6114  O   LYS A 393     -17.181 -19.297 -12.959  1.00  1.63           O  
ATOM   6115  CB  LYS A 393     -19.420 -20.467 -15.007  1.00  1.63           C  
ATOM   6116  CG  LYS A 393     -20.718 -21.141 -15.386  1.00  1.63           C  
ATOM   6117  CD  LYS A 393     -21.173 -20.675 -16.753  1.00  1.63           C  
ATOM   6118  CE  LYS A 393     -22.480 -21.317 -17.164  1.00  1.63           C  
ATOM   6119  NZ  LYS A 393     -22.931 -20.828 -18.494  1.00  1.63           N  
ATOM   6120  H   LYS A 393     -19.986 -19.442 -12.526  1.00  1.63           H  
ATOM   6121  HA  LYS A 393     -18.818 -21.966 -13.638  1.00  1.63           H  
ATOM   6122 1HB  LYS A 393     -19.589 -19.392 -15.020  1.00  1.63           H  
ATOM   6123 2HB  LYS A 393     -18.684 -20.695 -15.780  1.00  1.63           H  
ATOM   6124 1HG  LYS A 393     -20.556 -22.219 -15.417  1.00  1.63           H  
ATOM   6125 2HG  LYS A 393     -21.483 -20.926 -14.644  1.00  1.63           H  
ATOM   6126 1HD  LYS A 393     -21.297 -19.590 -16.744  1.00  1.63           H  
ATOM   6127 2HD  LYS A 393     -20.410 -20.926 -17.491  1.00  1.63           H  
ATOM   6128 1HE  LYS A 393     -22.352 -22.399 -17.205  1.00  1.63           H  
ATOM   6129 2HE  LYS A 393     -23.241 -21.080 -16.423  1.00  1.63           H  
ATOM   6130 1HZ  LYS A 393     -23.804 -21.268 -18.740  1.00  1.63           H  
ATOM   6131 2HZ  LYS A 393     -23.059 -19.823 -18.448  1.00  1.63           H  
ATOM   6132 3HZ  LYS A 393     -22.234 -21.049 -19.190  1.00  1.63           H  
ATOM   6133  N   HIS A 394     -16.531 -21.204 -13.965  1.00  1.71           N  
ATOM   6134  CA  HIS A 394     -15.106 -20.961 -13.984  1.00  1.71           C  
ATOM   6135  C   HIS A 394     -14.661 -20.935 -15.447  1.00  1.71           C  
ATOM   6136  O   HIS A 394     -14.753 -21.925 -16.167  1.00  1.71           O  
ATOM   6137  CB  HIS A 394     -14.431 -22.041 -13.119  1.00  1.71           C  
ATOM   6138  CG  HIS A 394     -12.943 -22.008 -12.984  1.00  1.71           C  
ATOM   6139  ND1 HIS A 394     -12.235 -23.110 -12.545  1.00  1.71           N  
ATOM   6140  CD2 HIS A 394     -12.019 -21.042 -13.229  1.00  1.71           C  
ATOM   6141  CE1 HIS A 394     -10.946 -22.822 -12.522  1.00  1.71           C  
ATOM   6142  NE2 HIS A 394     -10.787 -21.581 -12.940  1.00  1.71           N  
ATOM   6143  H   HIS A 394     -16.854 -22.084 -14.367  1.00  1.71           H  
ATOM   6144  HA  HIS A 394     -14.885 -19.988 -13.547  1.00  1.71           H  
ATOM   6145 1HB  HIS A 394     -14.846 -21.982 -12.111  1.00  1.71           H  
ATOM   6146 2HB  HIS A 394     -14.709 -23.015 -13.505  1.00  1.71           H  
ATOM   6147  HD2 HIS A 394     -12.212 -20.033 -13.593  1.00  1.71           H  
ATOM   6148  HE1 HIS A 394     -10.149 -23.502 -12.215  1.00  1.71           H  
ATOM   6149  HE2 HIS A 394      -9.895 -21.111 -13.032  1.00  1.71           H  
ATOM   6150  N   THR A 395     -14.176 -19.792 -15.907  1.00  1.76           N  
ATOM   6151  CA  THR A 395     -13.843 -19.614 -17.326  1.00  1.76           C  
ATOM   6152  C   THR A 395     -12.543 -20.266 -17.718  1.00  1.76           C  
ATOM   6153  O   THR A 395     -12.244 -20.363 -18.908  1.00  1.76           O  
ATOM   6154  CB  THR A 395     -13.636 -18.144 -17.654  1.00  1.76           C  
ATOM   6155  OG1 THR A 395     -12.476 -17.682 -16.934  1.00  1.76           O  
ATOM   6156  CG2 THR A 395     -14.843 -17.340 -17.246  1.00  1.76           C  
ATOM   6157  H   THR A 395     -14.088 -19.004 -15.277  1.00  1.76           H  
ATOM   6158  HA  THR A 395     -14.644 -20.029 -17.934  1.00  1.76           H  
ATOM   6159  HB  THR A 395     -13.463 -18.034 -18.711  1.00  1.76           H  
ATOM   6160  HG1 THR A 395     -11.676 -18.242 -17.207  1.00  1.76           H  
ATOM   6161 1HG2 THR A 395     -14.676 -16.288 -17.476  1.00  1.76           H  
ATOM   6162 2HG2 THR A 395     -15.719 -17.697 -17.786  1.00  1.76           H  
ATOM   6163 3HG2 THR A 395     -15.002 -17.461 -16.178  1.00  1.76           H  
ATOM   6164  N   VAL A 396     -11.809 -20.695 -16.691  1.00  1.77           N  
ATOM   6165  CA  VAL A 396     -10.435 -21.177 -16.695  1.00  1.77           C  
ATOM   6166  C   VAL A 396      -9.668 -20.182 -17.519  1.00  1.77           C  
ATOM   6167  O   VAL A 396     -10.196 -19.102 -17.811  1.00  1.77           O  
ATOM   6168  CB  VAL A 396     -10.250 -22.622 -17.266  1.00  1.77           C  
ATOM   6169  CG1 VAL A 396     -11.136 -23.586 -16.471  1.00  1.77           C  
ATOM   6170  CG2 VAL A 396     -10.496 -22.741 -18.797  1.00  1.77           C  
ATOM   6171  H   VAL A 396     -12.249 -20.611 -15.790  1.00  1.77           H  
ATOM   6172  HA  VAL A 396     -10.044 -21.164 -15.678  1.00  1.77           H  
ATOM   6173  HB  VAL A 396      -9.218 -22.911 -17.079  1.00  1.77           H  
ATOM   6174 1HG1 VAL A 396     -10.967 -24.606 -16.817  1.00  1.77           H  
ATOM   6175 2HG1 VAL A 396     -10.895 -23.517 -15.416  1.00  1.77           H  
ATOM   6176 3HG1 VAL A 396     -12.186 -23.328 -16.620  1.00  1.77           H  
ATOM   6177 1HG2 VAL A 396     -10.290 -23.767 -19.091  1.00  1.77           H  
ATOM   6178 2HG2 VAL A 396     -11.503 -22.521 -19.042  1.00  1.77           H  
ATOM   6179 3HG2 VAL A 396      -9.837 -22.076 -19.348  1.00  1.77           H  
ATOM   6180  N   VAL A 397      -8.391 -20.446 -17.757  1.00  1.77           N  
ATOM   6181  CA  VAL A 397      -7.615 -19.553 -18.590  1.00  1.77           C  
ATOM   6182  C   VAL A 397      -6.310 -20.209 -19.058  1.00  1.77           C  
ATOM   6183  O   VAL A 397      -5.649 -20.897 -18.278  1.00  1.77           O  
ATOM   6184  CB  VAL A 397      -7.342 -18.252 -17.805  1.00  1.77           C  
ATOM   6185  CG1 VAL A 397      -6.520 -18.573 -16.599  1.00  1.77           C  
ATOM   6186  CG2 VAL A 397      -6.695 -17.259 -18.688  1.00  1.77           C  
ATOM   6187  H   VAL A 397      -7.980 -21.308 -17.431  1.00  1.77           H  
ATOM   6188  HA  VAL A 397      -8.207 -19.306 -19.472  1.00  1.77           H  
ATOM   6189  HB  VAL A 397      -8.268 -17.824 -17.453  1.00  1.77           H  
ATOM   6190 1HG1 VAL A 397      -6.332 -17.660 -16.033  1.00  1.77           H  
ATOM   6191 2HG1 VAL A 397      -7.053 -19.283 -15.971  1.00  1.77           H  
ATOM   6192 3HG1 VAL A 397      -5.585 -19.016 -16.919  1.00  1.77           H  
ATOM   6193 1HG2 VAL A 397      -6.520 -16.333 -18.139  1.00  1.77           H  
ATOM   6194 2HG2 VAL A 397      -5.758 -17.635 -19.062  1.00  1.77           H  
ATOM   6195 3HG2 VAL A 397      -7.372 -17.075 -19.514  1.00  1.77           H  
ATOM   6196  N   ARG A 398      -5.902 -19.925 -20.295  1.00  1.78           N  
ATOM   6197  CA  ARG A 398      -4.616 -20.349 -20.846  1.00  1.78           C  
ATOM   6198  C   ARG A 398      -3.904 -19.131 -21.429  1.00  1.78           C  
ATOM   6199  O   ARG A 398      -4.538 -18.272 -22.040  1.00  1.78           O  
ATOM   6200  CB  ARG A 398      -4.788 -21.422 -21.921  1.00  1.78           C  
ATOM   6201  CG  ARG A 398      -3.482 -21.975 -22.503  1.00  1.78           C  
ATOM   6202  CD  ARG A 398      -3.703 -23.141 -23.436  1.00  1.78           C  
ATOM   6203  NE  ARG A 398      -4.361 -22.779 -24.695  1.00  1.78           N  
ATOM   6204  CZ  ARG A 398      -4.816 -23.690 -25.585  1.00  1.78           C  
ATOM   6205  NH1 ARG A 398      -4.676 -24.973 -25.327  1.00  1.78           N  
ATOM   6206  NH2 ARG A 398      -5.397 -23.309 -26.709  1.00  1.78           N  
ATOM   6207  H   ARG A 398      -6.528 -19.421 -20.916  1.00  1.78           H  
ATOM   6208  HA  ARG A 398      -4.004 -20.760 -20.044  1.00  1.78           H  
ATOM   6209 1HB  ARG A 398      -5.346 -22.269 -21.510  1.00  1.78           H  
ATOM   6210 2HB  ARG A 398      -5.376 -21.017 -22.748  1.00  1.78           H  
ATOM   6211 1HG  ARG A 398      -2.978 -21.187 -23.066  1.00  1.78           H  
ATOM   6212 2HG  ARG A 398      -2.838 -22.306 -21.689  1.00  1.78           H  
ATOM   6213 1HD  ARG A 398      -2.740 -23.588 -23.680  1.00  1.78           H  
ATOM   6214 2HD  ARG A 398      -4.320 -23.882 -22.936  1.00  1.78           H  
ATOM   6215  HE  ARG A 398      -4.485 -21.796 -24.915  1.00  1.78           H  
ATOM   6216 1HH1 ARG A 398      -4.236 -25.273 -24.463  1.00  1.78           H  
ATOM   6217 2HH1 ARG A 398      -5.020 -25.664 -25.976  1.00  1.78           H  
ATOM   6218 1HH2 ARG A 398      -5.517 -22.308 -26.931  1.00  1.78           H  
ATOM   6219 2HH2 ARG A 398      -5.735 -23.996 -27.362  1.00  1.78           H  
ATOM   6220  N   CYS A 399      -2.593 -19.021 -21.232  1.00  1.80           N  
ATOM   6221  CA  CYS A 399      -1.895 -17.858 -21.779  1.00  1.80           C  
ATOM   6222  C   CYS A 399      -0.645 -18.288 -22.529  1.00  1.80           C  
ATOM   6223  O   CYS A 399       0.126 -19.125 -22.054  1.00  1.80           O  
ATOM   6224  CB  CYS A 399      -1.544 -16.854 -20.670  1.00  1.80           C  
ATOM   6225  SG  CYS A 399      -0.726 -15.326 -21.218  1.00  1.80           S  
ATOM   6226  H   CYS A 399      -2.083 -19.726 -20.716  1.00  1.80           H  
ATOM   6227  HA  CYS A 399      -2.551 -17.361 -22.483  1.00  1.80           H  
ATOM   6228 1HB  CYS A 399      -2.456 -16.565 -20.158  1.00  1.80           H  
ATOM   6229 2HB  CYS A 399      -0.897 -17.330 -19.938  1.00  1.80           H  
ATOM   6230  HG  CYS A 399      -1.577 -15.111 -22.248  1.00  1.80           H  
ATOM   6231  N   SER A 400      -0.516 -17.756 -23.745  1.00  1.84           N  
ATOM   6232  CA  SER A 400       0.592 -18.052 -24.650  1.00  1.84           C  
ATOM   6233  C   SER A 400       1.432 -16.811 -24.912  1.00  1.84           C  
ATOM   6234  O   SER A 400       2.310 -16.802 -25.778  1.00  1.84           O  
ATOM   6235  CB  SER A 400       0.081 -18.639 -25.949  1.00  1.84           C  
ATOM   6236  OG  SER A 400      -0.781 -17.758 -26.603  1.00  1.84           O  
ATOM   6237  H   SER A 400      -1.206 -17.062 -24.025  1.00  1.84           H  
ATOM   6238  HA  SER A 400       1.236 -18.791 -24.172  1.00  1.84           H  
ATOM   6239 1HB  SER A 400       0.931 -18.864 -26.595  1.00  1.84           H  
ATOM   6240 2HB  SER A 400      -0.434 -19.579 -25.748  1.00  1.84           H  
ATOM   6241  HG  SER A 400      -0.342 -16.903 -26.584  1.00  1.84           H  
ATOM   6242  N   GLY A 401       1.161 -15.774 -24.133  1.00  1.88           N  
ATOM   6243  CA  GLY A 401       1.897 -14.520 -24.199  1.00  1.88           C  
ATOM   6244  C   GLY A 401       3.355 -14.714 -23.832  1.00  1.88           C  
ATOM   6245  O   GLY A 401       3.719 -15.773 -23.319  1.00  1.88           O  
ATOM   6246  H   GLY A 401       0.370 -15.856 -23.499  1.00  1.88           H  
ATOM   6247 1HA  GLY A 401       1.812 -14.070 -25.189  1.00  1.88           H  
ATOM   6248 2HA  GLY A 401       1.461 -13.855 -23.470  1.00  1.88           H  
ATOM   6249  N   THR A 402       4.193 -13.705 -24.100  1.00  1.90           N  
ATOM   6250  CA  THR A 402       5.625 -13.870 -23.836  1.00  1.90           C  
ATOM   6251  C   THR A 402       6.253 -12.818 -22.896  1.00  1.90           C  
ATOM   6252  O   THR A 402       6.362 -13.032 -21.698  1.00  1.90           O  
ATOM   6253  CB  THR A 402       6.417 -13.900 -25.170  1.00  1.90           C  
ATOM   6254  OG1 THR A 402       6.165 -12.699 -25.896  1.00  1.90           O  
ATOM   6255  CG2 THR A 402       5.983 -15.098 -26.016  1.00  1.90           C  
ATOM   6256  H   THR A 402       3.824 -12.844 -24.514  1.00  1.90           H  
ATOM   6257  HA  THR A 402       5.761 -14.841 -23.356  1.00  1.90           H  
ATOM   6258  HB  THR A 402       7.485 -13.976 -24.960  1.00  1.90           H  
ATOM   6259  HG1 THR A 402       6.562 -12.769 -26.776  1.00  1.90           H  
ATOM   6260 1HG2 THR A 402       6.545 -15.110 -26.949  1.00  1.90           H  
ATOM   6261 2HG2 THR A 402       6.174 -16.021 -25.466  1.00  1.90           H  
ATOM   6262 3HG2 THR A 402       4.917 -15.031 -26.242  1.00  1.90           H  
ATOM   6263  N   LEU A 403       6.746 -11.715 -23.480  1.00  1.86           N  
ATOM   6264  CA  LEU A 403       7.522 -10.645 -22.808  1.00  1.86           C  
ATOM   6265  C   LEU A 403       8.905 -11.122 -22.318  1.00  1.86           C  
ATOM   6266  O   LEU A 403       9.547 -10.478 -21.490  1.00  1.86           O  
ATOM   6267  CB  LEU A 403       6.763 -10.057 -21.602  1.00  1.86           C  
ATOM   6268  CG  LEU A 403       5.404  -9.504 -21.883  1.00  1.86           C  
ATOM   6269  CD1 LEU A 403       4.756  -8.968 -20.581  1.00  1.86           C  
ATOM   6270  CD2 LEU A 403       5.556  -8.455 -22.879  1.00  1.86           C  
ATOM   6271  H   LEU A 403       6.570 -11.635 -24.476  1.00  1.86           H  
ATOM   6272  HA  LEU A 403       7.681  -9.845 -23.532  1.00  1.86           H  
ATOM   6273 1HB  LEU A 403       6.659 -10.805 -20.856  1.00  1.86           H  
ATOM   6274 2HB  LEU A 403       7.363  -9.250 -21.180  1.00  1.86           H  
ATOM   6275  HG  LEU A 403       4.766 -10.287 -22.283  1.00  1.86           H  
ATOM   6276 1HD1 LEU A 403       3.770  -8.561 -20.803  1.00  1.86           H  
ATOM   6277 2HD1 LEU A 403       4.658  -9.781 -19.863  1.00  1.86           H  
ATOM   6278 3HD1 LEU A 403       5.379  -8.179 -20.155  1.00  1.86           H  
ATOM   6279 1HD2 LEU A 403       4.592  -8.071 -23.112  1.00  1.86           H  
ATOM   6280 2HD2 LEU A 403       6.189  -7.655 -22.491  1.00  1.86           H  
ATOM   6281 3HD2 LEU A 403       6.012  -8.874 -23.771  1.00  1.86           H  
ATOM   6282  N   ASN A 404       9.343 -12.278 -22.820  1.00  1.77           N  
ATOM   6283  CA  ASN A 404      10.669 -12.926 -22.664  1.00  1.77           C  
ATOM   6284  C   ASN A 404      11.135 -13.345 -21.256  1.00  1.77           C  
ATOM   6285  O   ASN A 404      11.805 -14.366 -21.106  1.00  1.77           O  
ATOM   6286  CB  ASN A 404      11.733 -12.033 -23.271  1.00  1.77           C  
ATOM   6287  CG  ASN A 404      11.543 -11.858 -24.753  1.00  1.77           C  
ATOM   6288  OD1 ASN A 404      11.199 -12.807 -25.468  1.00  1.77           O  
ATOM   6289  ND2 ASN A 404      11.751 -10.657 -25.229  1.00  1.77           N  
ATOM   6290  H   ASN A 404       8.694 -12.747 -23.430  1.00  1.77           H  
ATOM   6291  HA  ASN A 404      10.639 -13.844 -23.252  1.00  1.77           H  
ATOM   6292 1HB  ASN A 404      11.720 -11.053 -22.790  1.00  1.77           H  
ATOM   6293 2HB  ASN A 404      12.717 -12.467 -23.086  1.00  1.77           H  
ATOM   6294 1HD2 ASN A 404      11.635 -10.478 -26.207  1.00  1.77           H  
ATOM   6295 2HD2 ASN A 404      12.028  -9.913 -24.615  1.00  1.77           H  
ATOM   6296  N   HIS A 405      10.740 -12.601 -20.236  1.00  1.68           N  
ATOM   6297  CA  HIS A 405      11.122 -12.859 -18.855  1.00  1.68           C  
ATOM   6298  C   HIS A 405       9.900 -13.003 -17.963  1.00  1.68           C  
ATOM   6299  O   HIS A 405       9.998 -12.895 -16.731  1.00  1.68           O  
ATOM   6300  CB  HIS A 405      11.992 -11.711 -18.355  1.00  1.68           C  
ATOM   6301  CG  HIS A 405      13.264 -11.525 -19.097  1.00  1.68           C  
ATOM   6302  ND1 HIS A 405      14.352 -12.381 -18.973  1.00  1.68           N  
ATOM   6303  CD2 HIS A 405      13.626 -10.575 -19.996  1.00  1.68           C  
ATOM   6304  CE1 HIS A 405      15.329 -11.950 -19.773  1.00  1.68           C  
ATOM   6305  NE2 HIS A 405      14.909 -10.860 -20.397  1.00  1.68           N  
ATOM   6306  H   HIS A 405      10.206 -11.769 -20.449  1.00  1.68           H  
ATOM   6307  HA  HIS A 405      11.691 -13.786 -18.795  1.00  1.68           H  
ATOM   6308 1HB  HIS A 405      11.444 -10.807 -18.499  1.00  1.68           H  
ATOM   6309 2HB  HIS A 405      12.200 -11.817 -17.296  1.00  1.68           H  
ATOM   6310  HD2 HIS A 405      13.010  -9.738 -20.341  1.00  1.68           H  
ATOM   6311  HE1 HIS A 405      16.308 -12.411 -19.896  1.00  1.68           H  
ATOM   6312  HE2 HIS A 405      15.441 -10.316 -21.067  1.00  1.68           H  
ATOM   6313  N   VAL A 406       8.752 -13.218 -18.592  1.00  1.61           N  
ATOM   6314  CA  VAL A 406       7.518 -13.345 -17.849  1.00  1.61           C  
ATOM   6315  C   VAL A 406       6.903 -14.711 -18.103  1.00  1.61           C  
ATOM   6316  O   VAL A 406       6.849 -15.182 -19.238  1.00  1.61           O  
ATOM   6317  CB  VAL A 406       6.523 -12.225 -18.222  1.00  1.61           C  
ATOM   6318  CG1 VAL A 406       5.216 -12.356 -17.412  1.00  1.61           C  
ATOM   6319  CG2 VAL A 406       7.195 -10.873 -18.001  1.00  1.61           C  
ATOM   6320  H   VAL A 406       8.741 -13.302 -19.599  1.00  1.61           H  
ATOM   6321  HA  VAL A 406       7.753 -13.255 -16.807  1.00  1.61           H  
ATOM   6322  HB  VAL A 406       6.249 -12.333 -19.261  1.00  1.61           H  
ATOM   6323 1HG1 VAL A 406       4.526 -11.569 -17.706  1.00  1.61           H  
ATOM   6324 2HG1 VAL A 406       4.757 -13.327 -17.605  1.00  1.61           H  
ATOM   6325 3HG1 VAL A 406       5.435 -12.265 -16.350  1.00  1.61           H  
ATOM   6326 1HG2 VAL A 406       6.513 -10.075 -18.274  1.00  1.61           H  
ATOM   6327 2HG2 VAL A 406       7.461 -10.784 -16.976  1.00  1.61           H  
ATOM   6328 3HG2 VAL A 406       8.094 -10.800 -18.613  1.00  1.61           H  
ATOM   6329  N   TYR A 407       6.490 -15.367 -17.032  1.00  1.60           N  
ATOM   6330  CA  TYR A 407       5.893 -16.694 -17.152  1.00  1.60           C  
ATOM   6331  C   TYR A 407       4.471 -16.757 -16.611  1.00  1.60           C  
ATOM   6332  O   TYR A 407       4.074 -15.912 -15.806  1.00  1.60           O  
ATOM   6333  CB  TYR A 407       6.776 -17.742 -16.500  1.00  1.60           C  
ATOM   6334  CG  TYR A 407       8.101 -17.960 -17.174  1.00  1.60           C  
ATOM   6335  CD1 TYR A 407       9.196 -17.158 -16.869  1.00  1.60           C  
ATOM   6336  CD2 TYR A 407       8.225 -18.980 -18.099  1.00  1.60           C  
ATOM   6337  CE1 TYR A 407      10.405 -17.381 -17.503  1.00  1.60           C  
ATOM   6338  CE2 TYR A 407       9.426 -19.201 -18.727  1.00  1.60           C  
ATOM   6339  CZ  TYR A 407      10.513 -18.411 -18.437  1.00  1.60           C  
ATOM   6340  OH  TYR A 407      11.707 -18.643 -19.079  1.00  1.60           O  
ATOM   6341  H   TYR A 407       6.593 -14.901 -16.127  1.00  1.60           H  
ATOM   6342  HA  TYR A 407       5.829 -16.940 -18.211  1.00  1.60           H  
ATOM   6343 1HB  TYR A 407       6.986 -17.481 -15.486  1.00  1.60           H  
ATOM   6344 2HB  TYR A 407       6.240 -18.664 -16.513  1.00  1.60           H  
ATOM   6345  HD1 TYR A 407       9.104 -16.353 -16.132  1.00  1.60           H  
ATOM   6346  HD2 TYR A 407       7.365 -19.609 -18.332  1.00  1.60           H  
ATOM   6347  HE1 TYR A 407      11.266 -16.755 -17.270  1.00  1.60           H  
ATOM   6348  HE2 TYR A 407       9.517 -19.999 -19.457  1.00  1.60           H  
ATOM   6349  HH  TYR A 407      12.365 -18.020 -18.768  1.00  1.60           H  
ATOM   6350  N   ASN A 408       3.709 -17.753 -17.085  1.00  1.66           N  
ATOM   6351  CA  ASN A 408       2.314 -17.948 -16.674  1.00  1.66           C  
ATOM   6352  C   ASN A 408       2.089 -19.425 -16.223  1.00  1.66           C  
ATOM   6353  O   ASN A 408       2.866 -20.294 -16.633  1.00  1.66           O  
ATOM   6354  CB  ASN A 408       1.425 -17.576 -17.848  1.00  1.66           C  
ATOM   6355  CG  ASN A 408       1.653 -16.132 -18.357  1.00  1.66           C  
ATOM   6356  OD1 ASN A 408       2.231 -15.971 -19.437  1.00  1.66           O  
ATOM   6357  ND2 ASN A 408       1.256 -15.125 -17.627  1.00  1.66           N  
ATOM   6358  H   ASN A 408       4.111 -18.393 -17.755  1.00  1.66           H  
ATOM   6359  HA  ASN A 408       2.109 -17.282 -15.837  1.00  1.66           H  
ATOM   6360 1HB  ASN A 408       1.621 -18.258 -18.674  1.00  1.66           H  
ATOM   6361 2HB  ASN A 408       0.384 -17.684 -17.603  1.00  1.66           H  
ATOM   6362 1HD2 ASN A 408       1.411 -14.193 -17.945  1.00  1.66           H  
ATOM   6363 2HD2 ASN A 408       0.828 -15.274 -16.721  1.00  1.66           H  
ATOM   6364  N   PRO A 409       1.084 -19.717 -15.347  1.00  1.76           N  
ATOM   6365  CA  PRO A 409       0.678 -21.036 -14.841  1.00  1.76           C  
ATOM   6366  C   PRO A 409      -0.132 -21.919 -15.807  1.00  1.76           C  
ATOM   6367  O   PRO A 409      -0.726 -21.430 -16.768  1.00  1.76           O  
ATOM   6368  CB  PRO A 409      -0.189 -20.686 -13.640  1.00  1.76           C  
ATOM   6369  CG  PRO A 409      -0.784 -19.386 -13.970  1.00  1.76           C  
ATOM   6370  CD  PRO A 409       0.294 -18.630 -14.762  1.00  1.76           C  
ATOM   6371  HA  PRO A 409       1.561 -21.547 -14.489  1.00  1.76           H  
ATOM   6372 1HB  PRO A 409      -0.945 -21.476 -13.486  1.00  1.76           H  
ATOM   6373 2HB  PRO A 409       0.423 -20.649 -12.731  1.00  1.76           H  
ATOM   6374 1HG  PRO A 409      -1.718 -19.531 -14.537  1.00  1.76           H  
ATOM   6375 2HG  PRO A 409      -1.062 -18.914 -13.020  1.00  1.76           H  
ATOM   6376 1HD  PRO A 409      -0.184 -18.026 -15.525  1.00  1.76           H  
ATOM   6377 2HD  PRO A 409       0.892 -18.014 -14.081  1.00  1.76           H  
ATOM   6378  N   GLY A 410      -0.169 -23.224 -15.490  1.00  1.86           N  
ATOM   6379  CA  GLY A 410      -1.000 -24.233 -16.156  1.00  1.86           C  
ATOM   6380  C   GLY A 410      -2.104 -24.682 -15.189  1.00  1.86           C  
ATOM   6381  O   GLY A 410      -2.473 -23.920 -14.293  1.00  1.86           O  
ATOM   6382  H   GLY A 410       0.394 -23.537 -14.715  1.00  1.86           H  
ATOM   6383 1HA  GLY A 410      -1.438 -23.818 -17.064  1.00  1.86           H  
ATOM   6384 2HA  GLY A 410      -0.381 -25.085 -16.443  1.00  1.86           H  
ATOM   6385  N   GLY A 411      -2.621 -25.916 -15.332  1.00  1.90           N  
ATOM   6386  CA  GLY A 411      -3.692 -26.351 -14.420  1.00  1.90           C  
ATOM   6387  C   GLY A 411      -4.377 -27.685 -14.745  1.00  1.90           C  
ATOM   6388  O   GLY A 411      -3.792 -28.546 -15.401  1.00  1.90           O  
ATOM   6389  H   GLY A 411      -2.294 -26.528 -16.067  1.00  1.90           H  
ATOM   6390 1HA  GLY A 411      -3.258 -26.444 -13.431  1.00  1.90           H  
ATOM   6391 2HA  GLY A 411      -4.445 -25.568 -14.354  1.00  1.90           H  
ATOM   6392  N   TYR A 412      -5.634 -27.812 -14.256  1.00  1.85           N  
ATOM   6393  CA  TYR A 412      -6.537 -28.989 -14.330  1.00  1.85           C  
ATOM   6394  C   TYR A 412      -6.575 -29.738 -12.987  1.00  1.85           C  
ATOM   6395  O   TYR A 412      -7.630 -29.831 -12.354  1.00  1.85           O  
ATOM   6396  CB  TYR A 412      -6.158 -29.968 -15.444  1.00  1.85           C  
ATOM   6397  CG  TYR A 412      -7.164 -31.101 -15.667  1.00  1.85           C  
ATOM   6398  CD1 TYR A 412      -8.314 -30.871 -16.425  1.00  1.85           C  
ATOM   6399  CD2 TYR A 412      -6.937 -32.362 -15.118  1.00  1.85           C  
ATOM   6400  CE1 TYR A 412      -9.223 -31.900 -16.649  1.00  1.85           C  
ATOM   6401  CE2 TYR A 412      -7.849 -33.386 -15.336  1.00  1.85           C  
ATOM   6402  CZ  TYR A 412      -8.991 -33.162 -16.106  1.00  1.85           C  
ATOM   6403  OH  TYR A 412      -9.887 -34.204 -16.322  1.00  1.85           O  
ATOM   6404  H   TYR A 412      -5.990 -27.013 -13.751  1.00  1.85           H  
ATOM   6405  HA  TYR A 412      -7.546 -28.631 -14.529  1.00  1.85           H  
ATOM   6406 1HB  TYR A 412      -6.027 -29.437 -16.390  1.00  1.85           H  
ATOM   6407 2HB  TYR A 412      -5.226 -30.438 -15.197  1.00  1.85           H  
ATOM   6408  HD1 TYR A 412      -8.497 -29.883 -16.853  1.00  1.85           H  
ATOM   6409  HD2 TYR A 412      -6.038 -32.545 -14.516  1.00  1.85           H  
ATOM   6410  HE1 TYR A 412     -10.114 -31.719 -17.248  1.00  1.85           H  
ATOM   6411  HE2 TYR A 412      -7.665 -34.373 -14.902  1.00  1.85           H  
ATOM   6412  HH  TYR A 412     -10.516 -33.987 -17.053  1.00  1.85           H  
ATOM   6413  N   GLU A 413      -5.426 -30.250 -12.549  1.00  1.72           N  
ATOM   6414  CA  GLU A 413      -5.314 -30.950 -11.265  1.00  1.72           C  
ATOM   6415  C   GLU A 413      -4.072 -30.482 -10.521  1.00  1.72           C  
ATOM   6416  O   GLU A 413      -3.150 -29.918 -11.116  1.00  1.72           O  
ATOM   6417  CB  GLU A 413      -5.256 -32.491 -11.406  1.00  1.72           C  
ATOM   6418  CG  GLU A 413      -4.047 -33.051 -12.171  1.00  1.72           C  
ATOM   6419  CD  GLU A 413      -3.990 -34.617 -12.225  1.00  1.72           C  
ATOM   6420  OE1 GLU A 413      -4.818 -35.265 -11.608  1.00  1.72           O  
ATOM   6421  OE2 GLU A 413      -3.092 -35.134 -12.867  1.00  1.72           O  
ATOM   6422  H   GLU A 413      -4.606 -30.132 -13.126  1.00  1.72           H  
ATOM   6423  HA  GLU A 413      -6.183 -30.699 -10.655  1.00  1.72           H  
ATOM   6424 1HB  GLU A 413      -5.247 -32.942 -10.413  1.00  1.72           H  
ATOM   6425 2HB  GLU A 413      -6.157 -32.838 -11.909  1.00  1.72           H  
ATOM   6426 1HG  GLU A 413      -4.060 -32.659 -13.188  1.00  1.72           H  
ATOM   6427 2HG  GLU A 413      -3.164 -32.687 -11.694  1.00  1.72           H  
ATOM   6428  N   ILE A 414      -4.032 -30.742  -9.218  1.00  1.56           N  
ATOM   6429  CA  ILE A 414      -2.894 -30.347  -8.396  1.00  1.56           C  
ATOM   6430  C   ILE A 414      -1.576 -30.966  -8.826  1.00  1.56           C  
ATOM   6431  O   ILE A 414      -0.529 -30.335  -8.707  1.00  1.56           O  
ATOM   6432  CB  ILE A 414      -3.191 -30.634  -6.921  1.00  1.56           C  
ATOM   6433  CG1 ILE A 414      -2.161 -29.948  -6.039  1.00  1.56           C  
ATOM   6434  CG2 ILE A 414      -3.283 -32.107  -6.638  1.00  1.56           C  
ATOM   6435  CD1 ILE A 414      -2.548 -29.901  -4.592  1.00  1.56           C  
ATOM   6436  H   ILE A 414      -4.815 -31.216  -8.788  1.00  1.56           H  
ATOM   6437  HA  ILE A 414      -2.783 -29.273  -8.481  1.00  1.56           H  
ATOM   6438  HB  ILE A 414      -4.129 -30.204  -6.698  1.00  1.56           H  
ATOM   6439 1HG1 ILE A 414      -1.229 -30.501  -6.117  1.00  1.56           H  
ATOM   6440 2HG1 ILE A 414      -1.996 -28.930  -6.394  1.00  1.56           H  
ATOM   6441 1HG2 ILE A 414      -3.541 -32.252  -5.595  1.00  1.56           H  
ATOM   6442 2HG2 ILE A 414      -4.057 -32.548  -7.263  1.00  1.56           H  
ATOM   6443 3HG2 ILE A 414      -2.352 -32.594  -6.840  1.00  1.56           H  
ATOM   6444 1HD1 ILE A 414      -1.772 -29.432  -4.007  1.00  1.56           H  
ATOM   6445 2HD1 ILE A 414      -3.464 -29.345  -4.474  1.00  1.56           H  
ATOM   6446 3HD1 ILE A 414      -2.697 -30.882  -4.242  1.00  1.56           H  
ATOM   6447  N   LEU A 415      -1.615 -32.158  -9.399  1.00  1.39           N  
ATOM   6448  CA  LEU A 415      -0.379 -32.748  -9.866  1.00  1.39           C  
ATOM   6449  C   LEU A 415       0.189 -31.859 -10.969  1.00  1.39           C  
ATOM   6450  O   LEU A 415       1.359 -31.478 -10.924  1.00  1.39           O  
ATOM   6451  CB  LEU A 415      -0.618 -34.192 -10.321  1.00  1.39           C  
ATOM   6452  CG  LEU A 415       0.586 -34.955 -10.849  1.00  1.39           C  
ATOM   6453  CD1 LEU A 415       1.644 -35.056  -9.754  1.00  1.39           C  
ATOM   6454  CD2 LEU A 415       0.124 -36.345 -11.294  1.00  1.39           C  
ATOM   6455  H   LEU A 415      -2.494 -32.649  -9.494  1.00  1.39           H  
ATOM   6456  HA  LEU A 415       0.337 -32.756  -9.064  1.00  1.39           H  
ATOM   6457 1HB  LEU A 415      -1.028 -34.752  -9.485  1.00  1.39           H  
ATOM   6458 2HB  LEU A 415      -1.355 -34.184 -11.113  1.00  1.39           H  
ATOM   6459  HG  LEU A 415       1.020 -34.421 -11.699  1.00  1.39           H  
ATOM   6460 1HD1 LEU A 415       2.504 -35.603 -10.143  1.00  1.39           H  
ATOM   6461 2HD1 LEU A 415       1.952 -34.053  -9.460  1.00  1.39           H  
ATOM   6462 3HD1 LEU A 415       1.232 -35.582  -8.894  1.00  1.39           H  
ATOM   6463 1HD2 LEU A 415       0.972 -36.907 -11.680  1.00  1.39           H  
ATOM   6464 2HD2 LEU A 415      -0.309 -36.876 -10.445  1.00  1.39           H  
ATOM   6465 3HD2 LEU A 415      -0.632 -36.238 -12.077  1.00  1.39           H  
ATOM   6466  N   LYS A 416      -0.645 -31.468 -11.933  1.00  1.26           N  
ATOM   6467  CA  LYS A 416      -0.182 -30.596 -13.002  1.00  1.26           C  
ATOM   6468  C   LYS A 416       0.213 -29.208 -12.502  1.00  1.26           C  
ATOM   6469  O   LYS A 416       1.163 -28.619 -13.020  1.00  1.26           O  
ATOM   6470  CB  LYS A 416      -1.206 -30.488 -14.127  1.00  1.26           C  
ATOM   6471  CG  LYS A 416      -1.332 -31.747 -14.989  1.00  1.26           C  
ATOM   6472  CD  LYS A 416      -2.311 -31.534 -16.141  1.00  1.26           C  
ATOM   6473  CE  LYS A 416      -2.380 -32.747 -17.056  1.00  1.26           C  
ATOM   6474  NZ  LYS A 416      -3.300 -32.529 -18.206  1.00  1.26           N  
ATOM   6475  H   LYS A 416      -1.606 -31.775 -11.923  1.00  1.26           H  
ATOM   6476  HA  LYS A 416       0.710 -31.048 -13.430  1.00  1.26           H  
ATOM   6477 1HB  LYS A 416      -2.190 -30.278 -13.699  1.00  1.26           H  
ATOM   6478 2HB  LYS A 416      -0.953 -29.651 -14.775  1.00  1.26           H  
ATOM   6479 1HG  LYS A 416      -0.357 -32.011 -15.395  1.00  1.26           H  
ATOM   6480 2HG  LYS A 416      -1.687 -32.575 -14.369  1.00  1.26           H  
ATOM   6481 1HD  LYS A 416      -3.290 -31.365 -15.724  1.00  1.26           H  
ATOM   6482 2HD  LYS A 416      -2.026 -30.651 -16.716  1.00  1.26           H  
ATOM   6483 1HE  LYS A 416      -1.383 -32.962 -17.436  1.00  1.26           H  
ATOM   6484 2HE  LYS A 416      -2.733 -33.605 -16.480  1.00  1.26           H  
ATOM   6485 1HZ  LYS A 416      -3.318 -33.356 -18.788  1.00  1.26           H  
ATOM   6486 2HZ  LYS A 416      -4.232 -32.336 -17.864  1.00  1.26           H  
ATOM   6487 3HZ  LYS A 416      -2.974 -31.741 -18.747  1.00  1.26           H  
ATOM   6488  N   HIS A 417      -0.470 -28.680 -11.477  1.00  1.16           N  
ATOM   6489  CA  HIS A 417      -0.082 -27.358 -10.974  1.00  1.16           C  
ATOM   6490  C   HIS A 417       1.340 -27.407 -10.412  1.00  1.16           C  
ATOM   6491  O   HIS A 417       2.161 -26.519 -10.683  1.00  1.16           O  
ATOM   6492  CB  HIS A 417      -1.011 -26.871  -9.852  1.00  1.16           C  
ATOM   6493  CG  HIS A 417      -2.391 -26.333 -10.256  1.00  1.16           C  
ATOM   6494  ND1 HIS A 417      -2.551 -25.213 -11.053  1.00  1.16           N  
ATOM   6495  CD2 HIS A 417      -3.648 -26.748  -9.944  1.00  1.16           C  
ATOM   6496  CE1 HIS A 417      -3.841 -24.961 -11.206  1.00  1.16           C  
ATOM   6497  NE2 HIS A 417      -4.529 -25.876 -10.546  1.00  1.16           N  
ATOM   6498  H   HIS A 417      -1.270 -29.183 -11.088  1.00  1.16           H  
ATOM   6499  HA  HIS A 417      -0.104 -26.632 -11.785  1.00  1.16           H  
ATOM   6500 1HB  HIS A 417      -1.165 -27.687  -9.152  1.00  1.16           H  
ATOM   6501 2HB  HIS A 417      -0.498 -26.096  -9.303  1.00  1.16           H  
ATOM   6502  HD1 HIS A 417      -1.823 -24.661 -11.468  1.00  1.16           H  
ATOM   6503  HD2 HIS A 417      -4.036 -27.567  -9.347  1.00  1.16           H  
ATOM   6504  HE1 HIS A 417      -4.167 -24.111 -11.808  1.00  1.16           H  
ATOM   6505  N   PHE A 418       1.645 -28.464  -9.662  1.00  1.09           N  
ATOM   6506  CA  PHE A 418       2.969 -28.648  -9.098  1.00  1.09           C  
ATOM   6507  C   PHE A 418       4.041 -28.956 -10.135  1.00  1.09           C  
ATOM   6508  O   PHE A 418       5.139 -28.402 -10.073  1.00  1.09           O  
ATOM   6509  CB  PHE A 418       2.953 -29.747  -8.074  1.00  1.09           C  
ATOM   6510  CG  PHE A 418       2.565 -29.358  -6.681  1.00  1.09           C  
ATOM   6511  CD1 PHE A 418       1.290 -28.994  -6.345  1.00  1.09           C  
ATOM   6512  CD2 PHE A 418       3.525 -29.385  -5.682  1.00  1.09           C  
ATOM   6513  CE1 PHE A 418       0.979 -28.680  -5.047  1.00  1.09           C  
ATOM   6514  CE2 PHE A 418       3.221 -29.079  -4.394  1.00  1.09           C  
ATOM   6515  CZ  PHE A 418       1.936 -28.724  -4.072  1.00  1.09           C  
ATOM   6516  H   PHE A 418       0.922 -29.166  -9.471  1.00  1.09           H  
ATOM   6517  HA  PHE A 418       3.247 -27.718  -8.599  1.00  1.09           H  
ATOM   6518 1HB  PHE A 418       2.240 -30.509  -8.411  1.00  1.09           H  
ATOM   6519 2HB  PHE A 418       3.879 -30.198  -8.049  1.00  1.09           H  
ATOM   6520  HD1 PHE A 418       0.527 -28.961  -7.112  1.00  1.09           H  
ATOM   6521  HD2 PHE A 418       4.531 -29.665  -5.935  1.00  1.09           H  
ATOM   6522  HE1 PHE A 418      -0.017 -28.397  -4.801  1.00  1.09           H  
ATOM   6523  HE2 PHE A 418       3.996 -29.121  -3.628  1.00  1.09           H  
ATOM   6524  HZ  PHE A 418       1.676 -28.491  -3.056  1.00  1.09           H  
ATOM   6525  N   VAL A 419       3.721 -29.819 -11.101  1.00  1.04           N  
ATOM   6526  CA  VAL A 419       4.689 -30.149 -12.136  1.00  1.04           C  
ATOM   6527  C   VAL A 419       4.993 -28.909 -12.946  1.00  1.04           C  
ATOM   6528  O   VAL A 419       6.150 -28.641 -13.271  1.00  1.04           O  
ATOM   6529  CB  VAL A 419       4.196 -31.292 -13.027  1.00  1.04           C  
ATOM   6530  CG1 VAL A 419       5.140 -31.455 -14.205  1.00  1.04           C  
ATOM   6531  CG2 VAL A 419       4.145 -32.607 -12.194  1.00  1.04           C  
ATOM   6532  H   VAL A 419       2.804 -30.266 -11.110  1.00  1.04           H  
ATOM   6533  HA  VAL A 419       5.612 -30.473 -11.668  1.00  1.04           H  
ATOM   6534  HB  VAL A 419       3.203 -31.051 -13.405  1.00  1.04           H  
ATOM   6535 1HG1 VAL A 419       4.786 -32.265 -14.842  1.00  1.04           H  
ATOM   6536 2HG1 VAL A 419       5.171 -30.526 -14.779  1.00  1.04           H  
ATOM   6537 3HG1 VAL A 419       6.135 -31.691 -13.838  1.00  1.04           H  
ATOM   6538 1HG2 VAL A 419       3.790 -33.426 -12.819  1.00  1.04           H  
ATOM   6539 2HG2 VAL A 419       5.142 -32.853 -11.821  1.00  1.04           H  
ATOM   6540 3HG2 VAL A 419       3.480 -32.489 -11.354  1.00  1.04           H  
ATOM   6541  N   HIS A 420       3.960 -28.139 -13.265  1.00  1.00           N  
ATOM   6542  CA  HIS A 420       4.145 -26.909 -13.994  1.00  1.00           C  
ATOM   6543  C   HIS A 420       5.067 -25.993 -13.182  1.00  1.00           C  
ATOM   6544  O   HIS A 420       5.993 -25.413 -13.741  1.00  1.00           O  
ATOM   6545  CB  HIS A 420       2.815 -26.227 -14.277  1.00  1.00           C  
ATOM   6546  CG  HIS A 420       2.940 -25.076 -15.172  1.00  1.00           C  
ATOM   6547  ND1 HIS A 420       3.100 -25.206 -16.541  1.00  1.00           N  
ATOM   6548  CD2 HIS A 420       2.941 -23.780 -14.918  1.00  1.00           C  
ATOM   6549  CE1 HIS A 420       3.179 -24.006 -17.084  1.00  1.00           C  
ATOM   6550  NE2 HIS A 420       3.082 -23.119 -16.129  1.00  1.00           N  
ATOM   6551  H   HIS A 420       3.013 -28.405 -13.002  1.00  1.00           H  
ATOM   6552  HA  HIS A 420       4.628 -27.115 -14.948  1.00  1.00           H  
ATOM   6553 1HB  HIS A 420       2.124 -26.942 -14.724  1.00  1.00           H  
ATOM   6554 2HB  HIS A 420       2.374 -25.892 -13.336  1.00  1.00           H  
ATOM   6555  HD2 HIS A 420       2.833 -23.346 -13.929  1.00  1.00           H  
ATOM   6556  HE1 HIS A 420       3.297 -23.787 -18.144  1.00  1.00           H  
ATOM   6557  HE2 HIS A 420       3.100 -22.094 -16.271  1.00  1.00           H  
ATOM   6558  N   ALA A 421       4.821 -25.853 -11.861  1.00  0.96           N  
ATOM   6559  CA  ALA A 421       5.667 -25.001 -11.018  1.00  0.96           C  
ATOM   6560  C   ALA A 421       7.124 -25.444 -11.085  1.00  0.96           C  
ATOM   6561  O   ALA A 421       8.037 -24.612 -11.141  1.00  0.96           O  
ATOM   6562  CB  ALA A 421       5.183 -25.027  -9.580  1.00  0.96           C  
ATOM   6563  H   ALA A 421       4.021 -26.325 -11.438  1.00  0.96           H  
ATOM   6564  HA  ALA A 421       5.606 -23.995 -11.382  1.00  0.96           H  
ATOM   6565 1HB  ALA A 421       5.802 -24.367  -8.971  1.00  0.96           H  
ATOM   6566 2HB  ALA A 421       4.157 -24.690  -9.550  1.00  0.96           H  
ATOM   6567 3HB  ALA A 421       5.241 -26.037  -9.192  1.00  0.96           H  
ATOM   6568  N   LYS A 422       7.351 -26.754 -11.128  1.00  0.94           N  
ATOM   6569  CA  LYS A 422       8.702 -27.273 -11.263  1.00  0.94           C  
ATOM   6570  C   LYS A 422       9.313 -26.800 -12.572  1.00  0.94           C  
ATOM   6571  O   LYS A 422      10.444 -26.301 -12.600  1.00  0.94           O  
ATOM   6572  CB  LYS A 422       8.706 -28.795 -11.167  1.00  0.94           C  
ATOM   6573  CG  LYS A 422      10.076 -29.448 -11.299  1.00  0.94           C  
ATOM   6574  CD  LYS A 422      10.309 -30.025 -12.708  1.00  0.94           C  
ATOM   6575  CE  LYS A 422       9.369 -31.195 -13.020  1.00  0.94           C  
ATOM   6576  NZ  LYS A 422       9.645 -31.793 -14.370  1.00  0.94           N  
ATOM   6577  H   LYS A 422       6.566 -27.401 -11.044  1.00  0.94           H  
ATOM   6578  HA  LYS A 422       9.313 -26.874 -10.461  1.00  0.94           H  
ATOM   6579 1HB  LYS A 422       8.265 -29.097 -10.225  1.00  0.94           H  
ATOM   6580 2HB  LYS A 422       8.088 -29.207 -11.948  1.00  0.94           H  
ATOM   6581 1HG  LYS A 422      10.837 -28.686 -11.111  1.00  0.94           H  
ATOM   6582 2HG  LYS A 422      10.193 -30.223 -10.566  1.00  0.94           H  
ATOM   6583 1HD  LYS A 422      10.156 -29.248 -13.461  1.00  0.94           H  
ATOM   6584 2HD  LYS A 422      11.331 -30.380 -12.785  1.00  0.94           H  
ATOM   6585 1HE  LYS A 422       9.486 -31.965 -12.266  1.00  0.94           H  
ATOM   6586 2HE  LYS A 422       8.339 -30.827 -13.000  1.00  0.94           H  
ATOM   6587 1HZ  LYS A 422       9.005 -32.545 -14.551  1.00  0.94           H  
ATOM   6588 2HZ  LYS A 422       9.537 -31.075 -15.101  1.00  0.94           H  
ATOM   6589 3HZ  LYS A 422      10.588 -32.140 -14.402  1.00  0.94           H  
ATOM   6590  N   GLU A 423       8.557 -26.925 -13.667  1.00  0.92           N  
ATOM   6591  CA  GLU A 423       9.066 -26.509 -14.968  1.00  0.92           C  
ATOM   6592  C   GLU A 423       9.320 -25.002 -15.005  1.00  0.92           C  
ATOM   6593  O   GLU A 423      10.336 -24.553 -15.538  1.00  0.92           O  
ATOM   6594  CB  GLU A 423       8.078 -26.905 -16.076  1.00  0.92           C  
ATOM   6595  CG  GLU A 423       7.978 -28.417 -16.366  1.00  0.92           C  
ATOM   6596  CD  GLU A 423       9.223 -28.985 -17.004  1.00  0.92           C  
ATOM   6597  OE1 GLU A 423       9.655 -28.437 -17.991  1.00  0.92           O  
ATOM   6598  OE2 GLU A 423       9.742 -29.975 -16.514  1.00  0.92           O  
ATOM   6599  H   GLU A 423       7.623 -27.336 -13.587  1.00  0.92           H  
ATOM   6600  HA  GLU A 423      10.014 -27.018 -15.145  1.00  0.92           H  
ATOM   6601 1HB  GLU A 423       7.080 -26.560 -15.807  1.00  0.92           H  
ATOM   6602 2HB  GLU A 423       8.353 -26.404 -17.003  1.00  0.92           H  
ATOM   6603 1HG  GLU A 423       7.796 -28.938 -15.423  1.00  0.92           H  
ATOM   6604 2HG  GLU A 423       7.122 -28.596 -17.016  1.00  0.92           H  
ATOM   6605  N   LEU A 424       8.446 -24.216 -14.377  1.00  0.92           N  
ATOM   6606  CA  LEU A 424       8.634 -22.772 -14.367  1.00  0.92           C  
ATOM   6607  C   LEU A 424       9.907 -22.405 -13.655  1.00  0.92           C  
ATOM   6608  O   LEU A 424      10.700 -21.596 -14.142  1.00  0.92           O  
ATOM   6609  CB  LEU A 424       7.492 -22.103 -13.619  1.00  0.92           C  
ATOM   6610  CG  LEU A 424       6.170 -22.098 -14.268  1.00  0.92           C  
ATOM   6611  CD1 LEU A 424       5.178 -21.623 -13.277  1.00  0.92           C  
ATOM   6612  CD2 LEU A 424       6.235 -21.177 -15.408  1.00  0.92           C  
ATOM   6613  H   LEU A 424       7.623 -24.632 -13.946  1.00  0.92           H  
ATOM   6614  HA  LEU A 424       8.679 -22.413 -15.393  1.00  0.92           H  
ATOM   6615 1HB  LEU A 424       7.377 -22.603 -12.663  1.00  0.92           H  
ATOM   6616 2HB  LEU A 424       7.768 -21.065 -13.426  1.00  0.92           H  
ATOM   6617  HG  LEU A 424       5.890 -23.090 -14.613  1.00  0.92           H  
ATOM   6618 1HD1 LEU A 424       4.207 -21.558 -13.733  1.00  0.92           H  
ATOM   6619 2HD1 LEU A 424       5.132 -22.269 -12.450  1.00  0.92           H  
ATOM   6620 3HD1 LEU A 424       5.491 -20.668 -12.941  1.00  0.92           H  
ATOM   6621 1HD2 LEU A 424       5.262 -21.121 -15.897  1.00  0.92           H  
ATOM   6622 2HD2 LEU A 424       6.517 -20.212 -15.016  1.00  0.92           H  
ATOM   6623 3HD2 LEU A 424       6.984 -21.524 -16.120  1.00  0.92           H  
ATOM   6624  N   PHE A 425      10.133 -23.056 -12.524  1.00  0.93           N  
ATOM   6625  CA  PHE A 425      11.311 -22.804 -11.736  1.00  0.93           C  
ATOM   6626  C   PHE A 425      12.543 -23.152 -12.539  1.00  0.93           C  
ATOM   6627  O   PHE A 425      13.488 -22.366 -12.619  1.00  0.93           O  
ATOM   6628  CB  PHE A 425      11.263 -23.615 -10.463  1.00  0.93           C  
ATOM   6629  CG  PHE A 425      12.396 -23.372  -9.561  1.00  0.93           C  
ATOM   6630  CD1 PHE A 425      12.414 -22.264  -8.729  1.00  0.93           C  
ATOM   6631  CD2 PHE A 425      13.447 -24.247  -9.516  1.00  0.93           C  
ATOM   6632  CE1 PHE A 425      13.455 -22.064  -7.874  1.00  0.93           C  
ATOM   6633  CE2 PHE A 425      14.477 -24.030  -8.666  1.00  0.93           C  
ATOM   6634  CZ  PHE A 425      14.482 -22.951  -7.842  1.00  0.93           C  
ATOM   6635  H   PHE A 425       9.443 -23.724 -12.178  1.00  0.93           H  
ATOM   6636  HA  PHE A 425      11.354 -21.746 -11.488  1.00  0.93           H  
ATOM   6637 1HB  PHE A 425      10.342 -23.411  -9.930  1.00  0.93           H  
ATOM   6638 2HB  PHE A 425      11.255 -24.677 -10.715  1.00  0.93           H  
ATOM   6639  HD1 PHE A 425      11.596 -21.555  -8.747  1.00  0.93           H  
ATOM   6640  HD2 PHE A 425      13.451 -25.129 -10.168  1.00  0.93           H  
ATOM   6641  HE1 PHE A 425      13.465 -21.207  -7.214  1.00  0.93           H  
ATOM   6642  HE2 PHE A 425      15.296 -24.721  -8.630  1.00  0.93           H  
ATOM   6643  HZ  PHE A 425      15.316 -22.802  -7.160  1.00  0.93           H  
ATOM   6644  N   ASN A 426      12.541 -24.333 -13.154  1.00  0.95           N  
ATOM   6645  CA  ASN A 426      13.694 -24.751 -13.920  1.00  0.95           C  
ATOM   6646  C   ASN A 426      13.998 -23.791 -15.069  1.00  0.95           C  
ATOM   6647  O   ASN A 426      15.175 -23.522 -15.346  1.00  0.95           O  
ATOM   6648  CB  ASN A 426      13.507 -26.162 -14.429  1.00  0.95           C  
ATOM   6649  CG  ASN A 426      13.666 -27.178 -13.338  1.00  0.95           C  
ATOM   6650  OD1 ASN A 426      14.206 -26.882 -12.270  1.00  0.95           O  
ATOM   6651  ND2 ASN A 426      13.249 -28.379 -13.596  1.00  0.95           N  
ATOM   6652  H   ASN A 426      11.734 -24.954 -13.070  1.00  0.95           H  
ATOM   6653  HA  ASN A 426      14.557 -24.745 -13.254  1.00  0.95           H  
ATOM   6654 1HB  ASN A 426      12.505 -26.260 -14.856  1.00  0.95           H  
ATOM   6655 2HB  ASN A 426      14.221 -26.365 -15.220  1.00  0.95           H  
ATOM   6656 1HD2 ASN A 426      13.360 -29.098 -12.911  1.00  0.95           H  
ATOM   6657 2HD2 ASN A 426      12.834 -28.581 -14.484  1.00  0.95           H  
ATOM   6658  N   LYS A 427      12.956 -23.237 -15.708  1.00  0.97           N  
ATOM   6659  CA  LYS A 427      13.149 -22.284 -16.799  1.00  0.97           C  
ATOM   6660  C   LYS A 427      13.721 -20.953 -16.297  1.00  0.97           C  
ATOM   6661  O   LYS A 427      14.602 -20.371 -16.934  1.00  0.97           O  
ATOM   6662  CB  LYS A 427      11.832 -22.066 -17.550  1.00  0.97           C  
ATOM   6663  CG  LYS A 427      11.390 -23.285 -18.377  1.00  0.97           C  
ATOM   6664  CD  LYS A 427      10.047 -23.068 -19.058  1.00  0.97           C  
ATOM   6665  CE  LYS A 427       9.612 -24.325 -19.805  1.00  0.97           C  
ATOM   6666  NZ  LYS A 427       8.284 -24.161 -20.461  1.00  0.97           N  
ATOM   6667  H   LYS A 427      12.004 -23.511 -15.453  1.00  0.97           H  
ATOM   6668  HA  LYS A 427      13.869 -22.708 -17.497  1.00  0.97           H  
ATOM   6669 1HB  LYS A 427      11.040 -21.835 -16.832  1.00  0.97           H  
ATOM   6670 2HB  LYS A 427      11.930 -21.216 -18.218  1.00  0.97           H  
ATOM   6671 1HG  LYS A 427      12.139 -23.476 -19.143  1.00  0.97           H  
ATOM   6672 2HG  LYS A 427      11.331 -24.161 -17.739  1.00  0.97           H  
ATOM   6673 1HD  LYS A 427       9.296 -22.812 -18.306  1.00  0.97           H  
ATOM   6674 2HD  LYS A 427      10.129 -22.249 -19.766  1.00  0.97           H  
ATOM   6675 1HE  LYS A 427      10.354 -24.562 -20.564  1.00  0.97           H  
ATOM   6676 2HE  LYS A 427       9.555 -25.155 -19.095  1.00  0.97           H  
ATOM   6677 1HZ  LYS A 427       8.040 -25.020 -20.937  1.00  0.97           H  
ATOM   6678 2HZ  LYS A 427       7.588 -23.956 -19.760  1.00  0.97           H  
ATOM   6679 3HZ  LYS A 427       8.323 -23.404 -21.129  1.00  0.97           H  
ATOM   6680  N   GLU A 428      13.245 -20.480 -15.140  1.00  0.99           N  
ATOM   6681  CA  GLU A 428      13.758 -19.235 -14.570  1.00  0.99           C  
ATOM   6682  C   GLU A 428      15.176 -19.363 -13.996  1.00  0.99           C  
ATOM   6683  O   GLU A 428      15.962 -18.413 -14.062  1.00  0.99           O  
ATOM   6684  CB  GLU A 428      12.838 -18.692 -13.458  1.00  0.99           C  
ATOM   6685  CG  GLU A 428      11.480 -18.128 -13.907  1.00  0.99           C  
ATOM   6686  CD  GLU A 428      10.686 -17.554 -12.736  1.00  0.99           C  
ATOM   6687  OE1 GLU A 428      10.962 -17.926 -11.622  1.00  0.99           O  
ATOM   6688  OE2 GLU A 428       9.834 -16.724 -12.958  1.00  0.99           O  
ATOM   6689  H   GLU A 428      12.501 -20.986 -14.658  1.00  0.99           H  
ATOM   6690  HA  GLU A 428      13.789 -18.494 -15.367  1.00  0.99           H  
ATOM   6691 1HB  GLU A 428      12.634 -19.500 -12.749  1.00  0.99           H  
ATOM   6692 2HB  GLU A 428      13.362 -17.908 -12.911  1.00  0.99           H  
ATOM   6693 1HG  GLU A 428      11.651 -17.337 -14.637  1.00  0.99           H  
ATOM   6694 2HG  GLU A 428      10.903 -18.919 -14.390  1.00  0.99           H  
ATOM   6695  N   LYS A 429      15.493 -20.525 -13.416  1.00  1.01           N  
ATOM   6696  CA  LYS A 429      16.761 -20.719 -12.718  1.00  1.01           C  
ATOM   6697  C   LYS A 429      17.877 -21.490 -13.447  1.00  1.01           C  
ATOM   6698  O   LYS A 429      19.047 -21.310 -13.105  1.00  1.01           O  
ATOM   6699  CB  LYS A 429      16.475 -21.370 -11.367  1.00  1.01           C  
ATOM   6700  CG  LYS A 429      15.610 -20.524 -10.463  1.00  1.01           C  
ATOM   6701  CD  LYS A 429      16.301 -19.236 -10.087  1.00  1.01           C  
ATOM   6702  CE  LYS A 429      17.363 -19.464  -9.007  1.00  1.01           C  
ATOM   6703  NZ  LYS A 429      18.044 -18.188  -8.630  1.00  1.01           N  
ATOM   6704  H   LYS A 429      14.796 -21.267 -13.391  1.00  1.01           H  
ATOM   6705  HA  LYS A 429      17.162 -19.727 -12.515  1.00  1.01           H  
ATOM   6706 1HB  LYS A 429      15.962 -22.326 -11.521  1.00  1.01           H  
ATOM   6707 2HB  LYS A 429      17.409 -21.572 -10.853  1.00  1.01           H  
ATOM   6708 1HG  LYS A 429      14.650 -20.313 -10.947  1.00  1.01           H  
ATOM   6709 2HG  LYS A 429      15.430 -21.062  -9.564  1.00  1.01           H  
ATOM   6710 1HD  LYS A 429      16.770 -18.798 -10.969  1.00  1.01           H  
ATOM   6711 2HD  LYS A 429      15.563 -18.526  -9.703  1.00  1.01           H  
ATOM   6712 1HE  LYS A 429      16.874 -19.878  -8.120  1.00  1.01           H  
ATOM   6713 2HE  LYS A 429      18.107 -20.177  -9.364  1.00  1.01           H  
ATOM   6714 1HZ  LYS A 429      18.722 -18.359  -7.906  1.00  1.01           H  
ATOM   6715 2HZ  LYS A 429      18.501 -17.798  -9.438  1.00  1.01           H  
ATOM   6716 3HZ  LYS A 429      17.342 -17.518  -8.294  1.00  1.01           H  
ATOM   6717  N   GLY A 430      17.562 -22.348 -14.422  1.00  1.02           N  
ATOM   6718  CA  GLY A 430      18.613 -23.136 -15.075  1.00  1.02           C  
ATOM   6719  C   GLY A 430      18.758 -24.541 -14.487  1.00  1.02           C  
ATOM   6720  O   GLY A 430      19.862 -25.006 -14.212  1.00  1.02           O  
ATOM   6721  H   GLY A 430      16.598 -22.491 -14.710  1.00  1.02           H  
ATOM   6722 1HA  GLY A 430      18.382 -23.216 -16.137  1.00  1.02           H  
ATOM   6723 2HA  GLY A 430      19.563 -22.610 -14.999  1.00  1.02           H  
ATOM   6724  N   ASN A 431      17.618 -25.196 -14.286  1.00  1.02           N  
ATOM   6725  CA  ASN A 431      17.519 -26.565 -13.741  1.00  1.02           C  
ATOM   6726  C   ASN A 431      18.087 -26.725 -12.322  1.00  1.02           C  
ATOM   6727  O   ASN A 431      18.571 -27.795 -11.948  1.00  1.02           O  
ATOM   6728  CB  ASN A 431      18.193 -27.564 -14.676  1.00  1.02           C  
ATOM   6729  CG  ASN A 431      17.552 -27.610 -16.040  1.00  1.02           C  
ATOM   6730  OD1 ASN A 431      16.329 -27.519 -16.181  1.00  1.02           O  
ATOM   6731  ND2 ASN A 431      18.367 -27.749 -17.055  1.00  1.02           N  
ATOM   6732  H   ASN A 431      16.764 -24.711 -14.554  1.00  1.02           H  
ATOM   6733  HA  ASN A 431      16.465 -26.822 -13.681  1.00  1.02           H  
ATOM   6734 1HB  ASN A 431      19.250 -27.337 -14.786  1.00  1.02           H  
ATOM   6735 2HB  ASN A 431      18.125 -28.555 -14.232  1.00  1.02           H  
ATOM   6736 1HD2 ASN A 431      18.005 -27.788 -17.987  1.00  1.02           H  
ATOM   6737 2HD2 ASN A 431      19.353 -27.819 -16.898  1.00  1.02           H  
ATOM   6738  N   HIS A 432      17.998 -25.664 -11.533  1.00  1.00           N  
ATOM   6739  CA  HIS A 432      18.408 -25.649 -10.131  1.00  1.00           C  
ATOM   6740  C   HIS A 432      17.445 -26.514  -9.330  1.00  1.00           C  
ATOM   6741  O   HIS A 432      16.273 -26.608  -9.683  1.00  1.00           O  
ATOM   6742  CB  HIS A 432      18.438 -24.222  -9.571  1.00  1.00           C  
ATOM   6743  CG  HIS A 432      19.125 -24.074  -8.221  1.00  1.00           C  
ATOM   6744  ND1 HIS A 432      18.530 -24.406  -7.009  1.00  1.00           N  
ATOM   6745  CD2 HIS A 432      20.370 -23.625  -7.917  1.00  1.00           C  
ATOM   6746  CE1 HIS A 432      19.383 -24.164  -6.027  1.00  1.00           C  
ATOM   6747  NE2 HIS A 432      20.509 -23.690  -6.553  1.00  1.00           N  
ATOM   6748  H   HIS A 432      17.612 -24.821 -11.930  1.00  1.00           H  
ATOM   6749  HA  HIS A 432      19.405 -26.075 -10.032  1.00  1.00           H  
ATOM   6750 1HB  HIS A 432      18.946 -23.567 -10.284  1.00  1.00           H  
ATOM   6751 2HB  HIS A 432      17.419 -23.858  -9.468  1.00  1.00           H  
ATOM   6752  HD1 HIS A 432      17.592 -24.798  -6.837  1.00  1.00           H  
ATOM   6753  HD2 HIS A 432      21.193 -23.258  -8.530  1.00  1.00           H  
ATOM   6754  HE1 HIS A 432      19.091 -24.357  -4.991  1.00  1.00           H  
ATOM   6755  N   GLU A 433      17.931 -27.170  -8.281  1.00  1.00           N  
ATOM   6756  CA  GLU A 433      17.040 -27.958  -7.433  1.00  1.00           C  
ATOM   6757  C   GLU A 433      15.804 -27.151  -7.042  1.00  1.00           C  
ATOM   6758  O   GLU A 433      15.909 -26.011  -6.581  1.00  1.00           O  
ATOM   6759  CB  GLU A 433      17.770 -28.385  -6.150  1.00  1.00           C  
ATOM   6760  CG  GLU A 433      16.940 -29.249  -5.177  1.00  1.00           C  
ATOM   6761  CD  GLU A 433      17.713 -29.645  -3.925  1.00  1.00           C  
ATOM   6762  OE1 GLU A 433      18.868 -29.306  -3.833  1.00  1.00           O  
ATOM   6763  OE2 GLU A 433      17.139 -30.267  -3.057  1.00  1.00           O  
ATOM   6764  H   GLU A 433      18.911 -27.092  -8.052  1.00  1.00           H  
ATOM   6765  HA  GLU A 433      16.719 -28.841  -7.987  1.00  1.00           H  
ATOM   6766 1HB  GLU A 433      18.667 -28.944  -6.412  1.00  1.00           H  
ATOM   6767 2HB  GLU A 433      18.090 -27.493  -5.609  1.00  1.00           H  
ATOM   6768 1HG  GLU A 433      16.049 -28.693  -4.875  1.00  1.00           H  
ATOM   6769 2HG  GLU A 433      16.610 -30.146  -5.697  1.00  1.00           H  
ATOM   6770  N   PHE A 434      14.639 -27.756  -7.242  1.00  1.01           N  
ATOM   6771  CA  PHE A 434      13.341 -27.162  -6.945  1.00  1.01           C  
ATOM   6772  C   PHE A 434      12.899 -27.498  -5.545  1.00  1.01           C  
ATOM   6773  O   PHE A 434      12.905 -28.659  -5.147  1.00  1.01           O  
ATOM   6774  CB  PHE A 434      12.331 -27.650  -7.980  1.00  1.01           C  
ATOM   6775  CG  PHE A 434      10.899 -27.209  -7.838  1.00  1.01           C  
ATOM   6776  CD1 PHE A 434      10.539 -25.885  -7.872  1.00  1.01           C  
ATOM   6777  CD2 PHE A 434       9.899 -28.158  -7.740  1.00  1.01           C  
ATOM   6778  CE1 PHE A 434       9.219 -25.509  -7.814  1.00  1.01           C  
ATOM   6779  CE2 PHE A 434       8.585 -27.792  -7.681  1.00  1.01           C  
ATOM   6780  CZ  PHE A 434       8.248 -26.476  -7.726  1.00  1.01           C  
ATOM   6781  H   PHE A 434      14.655 -28.685  -7.637  1.00  1.01           H  
ATOM   6782  HA  PHE A 434      13.427 -26.079  -7.020  1.00  1.01           H  
ATOM   6783 1HB  PHE A 434      12.671 -27.332  -8.969  1.00  1.01           H  
ATOM   6784 2HB  PHE A 434      12.338 -28.737  -7.984  1.00  1.01           H  
ATOM   6785  HD1 PHE A 434      11.307 -25.145  -7.945  1.00  1.01           H  
ATOM   6786  HD2 PHE A 434      10.170 -29.209  -7.726  1.00  1.01           H  
ATOM   6787  HE1 PHE A 434       8.949 -24.455  -7.848  1.00  1.01           H  
ATOM   6788  HE2 PHE A 434       7.807 -28.549  -7.616  1.00  1.01           H  
ATOM   6789  HZ  PHE A 434       7.216 -26.203  -7.702  1.00  1.01           H  
ATOM   6790  N   LEU A 435      12.549 -26.469  -4.788  1.00  1.06           N  
ATOM   6791  CA  LEU A 435      12.116 -26.617  -3.408  1.00  1.06           C  
ATOM   6792  C   LEU A 435      13.051 -27.414  -2.473  1.00  1.06           C  
ATOM   6793  O   LEU A 435      12.586 -28.371  -1.855  1.00  1.06           O  
ATOM   6794  CB  LEU A 435      10.754 -27.320  -3.393  1.00  1.06           C  
ATOM   6795  CG  LEU A 435       9.611 -26.625  -4.080  1.00  1.06           C  
ATOM   6796  CD1 LEU A 435       8.476 -27.574  -4.151  1.00  1.06           C  
ATOM   6797  CD2 LEU A 435       9.196 -25.405  -3.287  1.00  1.06           C  
ATOM   6798  H   LEU A 435      12.580 -25.546  -5.197  1.00  1.06           H  
ATOM   6799  HA  LEU A 435      12.003 -25.615  -2.999  1.00  1.06           H  
ATOM   6800 1HB  LEU A 435      10.846 -28.311  -3.829  1.00  1.06           H  
ATOM   6801 2HB  LEU A 435      10.460 -27.445  -2.373  1.00  1.06           H  
ATOM   6802  HG  LEU A 435       9.901 -26.339  -5.072  1.00  1.06           H  
ATOM   6803 1HD1 LEU A 435       7.635 -27.115  -4.642  1.00  1.06           H  
ATOM   6804 2HD1 LEU A 435       8.792 -28.449  -4.711  1.00  1.06           H  
ATOM   6805 3HD1 LEU A 435       8.190 -27.873  -3.141  1.00  1.06           H  
ATOM   6806 1HD2 LEU A 435       8.359 -24.908  -3.784  1.00  1.06           H  
ATOM   6807 2HD2 LEU A 435       8.892 -25.711  -2.288  1.00  1.06           H  
ATOM   6808 3HD2 LEU A 435      10.023 -24.727  -3.207  1.00  1.06           H  
ATOM   6809  N   PRO A 436      14.329 -27.023  -2.278  1.00  1.17           N  
ATOM   6810  CA  PRO A 436      15.272 -27.703  -1.392  1.00  1.17           C  
ATOM   6811  C   PRO A 436      14.717 -27.850   0.027  1.00  1.17           C  
ATOM   6812  O   PRO A 436      14.055 -26.958   0.561  1.00  1.17           O  
ATOM   6813  CB  PRO A 436      16.482 -26.766  -1.410  1.00  1.17           C  
ATOM   6814  CG  PRO A 436      16.413 -26.080  -2.758  1.00  1.17           C  
ATOM   6815  CD  PRO A 436      14.941 -25.895  -3.053  1.00  1.17           C  
ATOM   6816  HA  PRO A 436      15.523 -28.687  -1.819  1.00  1.17           H  
ATOM   6817 1HB  PRO A 436      16.461 -26.082  -0.567  1.00  1.17           H  
ATOM   6818 2HB  PRO A 436      17.403 -27.364  -1.306  1.00  1.17           H  
ATOM   6819 1HG  PRO A 436      16.950 -25.114  -2.723  1.00  1.17           H  
ATOM   6820 2HG  PRO A 436      16.918 -26.687  -3.521  1.00  1.17           H  
ATOM   6821 1HD  PRO A 436      14.562 -24.915  -2.769  1.00  1.17           H  
ATOM   6822 2HD  PRO A 436      14.892 -26.048  -4.122  1.00  1.17           H  
ATOM   6823  N   LEU A 437      15.000 -28.989   0.634  1.00  1.36           N  
ATOM   6824  CA  LEU A 437      14.499 -29.346   1.958  1.00  1.36           C  
ATOM   6825  C   LEU A 437      14.988 -28.512   3.151  1.00  1.36           C  
ATOM   6826  O   LEU A 437      16.186 -28.302   3.336  1.00  1.36           O  
ATOM   6827  CB  LEU A 437      14.806 -30.832   2.167  1.00  1.36           C  
ATOM   6828  CG  LEU A 437      14.287 -31.463   3.407  1.00  1.36           C  
ATOM   6829  CD1 LEU A 437      12.803 -31.373   3.419  1.00  1.36           C  
ATOM   6830  CD2 LEU A 437      14.653 -32.930   3.412  1.00  1.36           C  
ATOM   6831  H   LEU A 437      15.568 -29.666   0.138  1.00  1.36           H  
ATOM   6832  HA  LEU A 437      13.418 -29.245   1.926  1.00  1.36           H  
ATOM   6833 1HB  LEU A 437      14.432 -31.372   1.337  1.00  1.36           H  
ATOM   6834 2HB  LEU A 437      15.889 -30.955   2.184  1.00  1.36           H  
ATOM   6835  HG  LEU A 437      14.702 -30.987   4.245  1.00  1.36           H  
ATOM   6836 1HD1 LEU A 437      12.408 -31.852   4.316  1.00  1.36           H  
ATOM   6837 2HD1 LEU A 437      12.489 -30.341   3.399  1.00  1.36           H  
ATOM   6838 3HD1 LEU A 437      12.431 -31.882   2.545  1.00  1.36           H  
ATOM   6839 1HD2 LEU A 437      14.265 -33.397   4.319  1.00  1.36           H  
ATOM   6840 2HD2 LEU A 437      14.215 -33.412   2.536  1.00  1.36           H  
ATOM   6841 3HD2 LEU A 437      15.719 -33.047   3.378  1.00  1.36           H  
ATOM   6842  N   ARG A 438      14.017 -28.029   3.949  1.00  1.65           N  
ATOM   6843  CA  ARG A 438      14.211 -27.285   5.204  1.00  1.65           C  
ATOM   6844  C   ARG A 438      14.849 -28.165   6.287  1.00  1.65           C  
ATOM   6845  O   ARG A 438      15.540 -27.697   7.192  1.00  1.65           O  
ATOM   6846  CB  ARG A 438      12.861 -26.768   5.697  1.00  1.65           C  
ATOM   6847  CG  ARG A 438      12.882 -25.876   6.932  1.00  1.65           C  
ATOM   6848  CD  ARG A 438      11.534 -25.265   7.173  1.00  1.65           C  
ATOM   6849  NE  ARG A 438      11.499 -24.428   8.373  1.00  1.65           N  
ATOM   6850  CZ  ARG A 438      10.421 -23.722   8.788  1.00  1.65           C  
ATOM   6851  NH1 ARG A 438       9.307 -23.754   8.093  1.00  1.65           N  
ATOM   6852  NH2 ARG A 438      10.497 -23.002   9.894  1.00  1.65           N  
ATOM   6853  H   ARG A 438      13.048 -28.190   3.679  1.00  1.65           H  
ATOM   6854  HA  ARG A 438      14.865 -26.436   5.005  1.00  1.65           H  
ATOM   6855 1HB  ARG A 438      12.374 -26.210   4.893  1.00  1.65           H  
ATOM   6856 2HB  ARG A 438      12.216 -27.618   5.926  1.00  1.65           H  
ATOM   6857 1HG  ARG A 438      13.149 -26.476   7.802  1.00  1.65           H  
ATOM   6858 2HG  ARG A 438      13.610 -25.079   6.802  1.00  1.65           H  
ATOM   6859 1HD  ARG A 438      11.271 -24.644   6.322  1.00  1.65           H  
ATOM   6860 2HD  ARG A 438      10.796 -26.055   7.285  1.00  1.65           H  
ATOM   6861  HE  ARG A 438      12.337 -24.377   8.934  1.00  1.65           H  
ATOM   6862 1HH1 ARG A 438       9.262 -24.302   7.247  1.00  1.65           H  
ATOM   6863 2HH1 ARG A 438       8.480 -23.236   8.394  1.00  1.65           H  
ATOM   6864 1HH2 ARG A 438      11.357 -22.981  10.423  1.00  1.65           H  
ATOM   6865 2HH2 ARG A 438       9.702 -22.469  10.214  1.00  1.65           H  
ATOM   6866  N   HIS A 439      14.472 -29.436   6.251  1.00  2.07           N  
ATOM   6867  CA  HIS A 439      14.862 -30.567   7.115  1.00  2.07           C  
ATOM   6868  C   HIS A 439      14.273 -30.541   8.517  1.00  2.07           C  
ATOM   6869  O   HIS A 439      13.699 -31.528   8.944  1.00  2.07           O  
ATOM   6870  CB  HIS A 439      16.393 -30.624   7.296  1.00  2.07           C  
ATOM   6871  CG  HIS A 439      17.201 -30.871   6.060  1.00  2.07           C  
ATOM   6872  ND1 HIS A 439      17.289 -32.104   5.455  1.00  2.07           N  
ATOM   6873  CD2 HIS A 439      17.954 -30.034   5.316  1.00  2.07           C  
ATOM   6874  CE1 HIS A 439      18.076 -32.011   4.393  1.00  2.07           C  
ATOM   6875  NE2 HIS A 439      18.487 -30.769   4.289  1.00  2.07           N  
ATOM   6876  H   HIS A 439      13.864 -29.667   5.479  1.00  2.07           H  
ATOM   6877  HA  HIS A 439      14.538 -31.498   6.649  1.00  2.07           H  
ATOM   6878 1HB  HIS A 439      16.755 -29.717   7.767  1.00  2.07           H  
ATOM   6879 2HB  HIS A 439      16.621 -31.434   7.993  1.00  2.07           H  
ATOM   6880  HD2 HIS A 439      18.108 -28.970   5.500  1.00  2.07           H  
ATOM   6881  HE1 HIS A 439      18.332 -32.825   3.716  1.00  2.07           H  
ATOM   6882  HE2 HIS A 439      19.094 -30.403   3.571  1.00  2.07           H  
ATOM   6883  N   THR A 440      14.289 -29.370   9.149  1.00  2.65           N  
ATOM   6884  CA  THR A 440      13.862 -29.100  10.534  1.00  2.65           C  
ATOM   6885  C   THR A 440      14.644 -29.958  11.542  1.00  2.65           C  
ATOM   6886  O   THR A 440      14.922 -31.140  11.313  1.00  2.65           O  
ATOM   6887  CB  THR A 440      12.350 -29.325  10.775  1.00  2.65           C  
ATOM   6888  OG1 THR A 440      12.005 -30.718  10.681  1.00  2.65           O  
ATOM   6889  CG2 THR A 440      11.564 -28.556   9.740  1.00  2.65           C  
ATOM   6890  H   THR A 440      14.748 -28.616   8.641  1.00  2.65           H  
ATOM   6891  HA  THR A 440      14.077 -28.054  10.755  1.00  2.65           H  
ATOM   6892  HB  THR A 440      12.081 -28.964  11.767  1.00  2.65           H  
ATOM   6893  HG1 THR A 440      12.445 -31.122   9.933  1.00  2.65           H  
ATOM   6894 1HG2 THR A 440      10.517 -28.714   9.929  1.00  2.65           H  
ATOM   6895 2HG2 THR A 440      11.796 -27.495   9.815  1.00  2.65           H  
ATOM   6896 3HG2 THR A 440      11.812 -28.911   8.741  1.00  2.65           H  
ATOM   6897  N   GLU A 441      14.905 -29.397  12.719  1.00  3.37           N  
ATOM   6898  CA  GLU A 441      15.657 -30.131  13.735  1.00  3.37           C  
ATOM   6899  C   GLU A 441      14.955 -31.422  14.136  1.00  3.37           C  
ATOM   6900  O   GLU A 441      15.614 -32.419  14.436  1.00  3.37           O  
ATOM   6901  CB  GLU A 441      15.877 -29.265  14.973  1.00  3.37           C  
ATOM   6902  CG  GLU A 441      16.844 -28.106  14.762  1.00  3.37           C  
ATOM   6903  CD  GLU A 441      17.011 -27.237  15.988  1.00  3.37           C  
ATOM   6904  OE1 GLU A 441      16.286 -27.427  16.936  1.00  3.37           O  
ATOM   6905  OE2 GLU A 441      17.869 -26.384  15.974  1.00  3.37           O  
ATOM   6906  H   GLU A 441      14.630 -28.442  12.893  1.00  3.37           H  
ATOM   6907  HA  GLU A 441      16.631 -30.394  13.317  1.00  3.37           H  
ATOM   6908 1HB  GLU A 441      14.923 -28.853  15.301  1.00  3.37           H  
ATOM   6909 2HB  GLU A 441      16.263 -29.883  15.784  1.00  3.37           H  
ATOM   6910 1HG  GLU A 441      17.816 -28.508  14.479  1.00  3.37           H  
ATOM   6911 2HG  GLU A 441      16.480 -27.496  13.937  1.00  3.37           H  
ATOM   6912  N   GLU A 442      13.625 -31.409  14.137  1.00  4.23           N  
ATOM   6913  CA  GLU A 442      12.864 -32.590  14.504  1.00  4.23           C  
ATOM   6914  C   GLU A 442      13.203 -33.779  13.614  1.00  4.23           C  
ATOM   6915  O   GLU A 442      13.229 -34.912  14.095  1.00  4.23           O  
ATOM   6916  CB  GLU A 442      11.360 -32.327  14.435  1.00  4.23           C  
ATOM   6917  CG  GLU A 442      10.503 -33.517  14.895  1.00  4.23           C  
ATOM   6918  CD  GLU A 442       9.014 -33.224  14.913  1.00  4.23           C  
ATOM   6919  OE1 GLU A 442       8.632 -32.141  14.540  1.00  4.23           O  
ATOM   6920  OE2 GLU A 442       8.263 -34.082  15.318  1.00  4.23           O  
ATOM   6921  H   GLU A 442      13.145 -30.564  13.867  1.00  4.23           H  
ATOM   6922  HA  GLU A 442      13.120 -32.853  15.531  1.00  4.23           H  
ATOM   6923 1HB  GLU A 442      11.110 -31.468  15.056  1.00  4.23           H  
ATOM   6924 2HB  GLU A 442      11.082 -32.085  13.406  1.00  4.23           H  
ATOM   6925 1HG  GLU A 442      10.686 -34.352  14.217  1.00  4.23           H  
ATOM   6926 2HG  GLU A 442      10.822 -33.822  15.891  1.00  4.23           H  
ATOM   6927  N   GLU A 443      13.447 -33.551  12.316  1.00  5.18           N  
ATOM   6928  CA  GLU A 443      13.711 -34.691  11.455  1.00  5.18           C  
ATOM   6929  C   GLU A 443      15.068 -35.244  11.832  1.00  5.18           C  
ATOM   6930  O   GLU A 443      15.257 -36.459  11.867  1.00  5.18           O  
ATOM   6931  CB  GLU A 443      13.665 -34.325   9.981  1.00  5.18           C  
ATOM   6932  CG  GLU A 443      13.731 -35.510   9.009  1.00  5.18           C  
ATOM   6933  CD  GLU A 443      12.532 -36.450   9.118  1.00  5.18           C  
ATOM   6934  OE1 GLU A 443      11.549 -36.075   9.717  1.00  5.18           O  
ATOM   6935  OE2 GLU A 443      12.594 -37.526   8.567  1.00  5.18           O  
ATOM   6936  H   GLU A 443      13.497 -32.603  11.939  1.00  5.18           H  
ATOM   6937  HA  GLU A 443      12.959 -35.455  11.642  1.00  5.18           H  
ATOM   6938 1HB  GLU A 443      12.760 -33.758   9.774  1.00  5.18           H  
ATOM   6939 2HB  GLU A 443      14.518 -33.688   9.759  1.00  5.18           H  
ATOM   6940 1HG  GLU A 443      13.794 -35.128   7.991  1.00  5.18           H  
ATOM   6941 2HG  GLU A 443      14.637 -36.070   9.213  1.00  5.18           H  
ATOM   6942  N   ASP A 444      16.029 -34.360  12.132  1.00  6.20           N  
ATOM   6943  CA  ASP A 444      17.338 -34.871  12.540  1.00  6.20           C  
ATOM   6944  C   ASP A 444      17.209 -35.710  13.808  1.00  6.20           C  
ATOM   6945  O   ASP A 444      17.821 -36.776  13.925  1.00  6.20           O  
ATOM   6946  CB  ASP A 444      18.378 -33.756  12.698  1.00  6.20           C  
ATOM   6947  CG  ASP A 444      18.940 -33.194  11.327  1.00  6.20           C  
ATOM   6948  OD1 ASP A 444      18.752 -33.829  10.278  1.00  6.20           O  
ATOM   6949  OD2 ASP A 444      19.570 -32.162  11.357  1.00  6.20           O  
ATOM   6950  H   ASP A 444      15.824 -33.355  12.079  1.00  6.20           H  
ATOM   6951  HA  ASP A 444      17.703 -35.528  11.768  1.00  6.20           H  
ATOM   6952 1HB  ASP A 444      17.927 -32.928  13.253  1.00  6.20           H  
ATOM   6953 2HB  ASP A 444      19.214 -34.127  13.294  1.00  6.20           H  
ATOM   6954  N   VAL A 445      16.335 -35.291  14.720  1.00  7.25           N  
ATOM   6955  CA  VAL A 445      16.143 -36.079  15.923  1.00  7.25           C  
ATOM   6956  C   VAL A 445      15.589 -37.450  15.577  1.00  7.25           C  
ATOM   6957  O   VAL A 445      16.137 -38.458  16.019  1.00  7.25           O  
ATOM   6958  CB  VAL A 445      15.174 -35.391  16.896  1.00  7.25           C  
ATOM   6959  CG1 VAL A 445      14.840 -36.340  18.038  1.00  7.25           C  
ATOM   6960  CG2 VAL A 445      15.803 -34.119  17.421  1.00  7.25           C  
ATOM   6961  H   VAL A 445      15.847 -34.403  14.588  1.00  7.25           H  
ATOM   6962  HA  VAL A 445      17.109 -36.203  16.413  1.00  7.25           H  
ATOM   6963  HB  VAL A 445      14.249 -35.156  16.378  1.00  7.25           H  
ATOM   6964 1HG1 VAL A 445      14.144 -35.855  18.719  1.00  7.25           H  
ATOM   6965 2HG1 VAL A 445      14.382 -37.248  17.637  1.00  7.25           H  
ATOM   6966 3HG1 VAL A 445      15.751 -36.603  18.574  1.00  7.25           H  
ATOM   6967 1HG2 VAL A 445      15.114 -33.627  18.104  1.00  7.25           H  
ATOM   6968 2HG2 VAL A 445      16.726 -34.361  17.945  1.00  7.25           H  
ATOM   6969 3HG2 VAL A 445      16.024 -33.457  16.594  1.00  7.25           H  
ATOM   6970  N   LEU A 446      14.565 -37.487  14.725  1.00  8.28           N  
ATOM   6971  CA  LEU A 446      13.942 -38.743  14.335  1.00  8.28           C  
ATOM   6972  C   LEU A 446      14.908 -39.669  13.596  1.00  8.28           C  
ATOM   6973  O   LEU A 446      14.865 -40.884  13.774  1.00  8.28           O  
ATOM   6974  CB  LEU A 446      12.728 -38.439  13.458  1.00  8.28           C  
ATOM   6975  CG  LEU A 446      11.567 -37.757  14.189  1.00  8.28           C  
ATOM   6976  CD1 LEU A 446      10.513 -37.326  13.177  1.00  8.28           C  
ATOM   6977  CD2 LEU A 446      10.999 -38.712  15.218  1.00  8.28           C  
ATOM   6978  H   LEU A 446      14.180 -36.608  14.374  1.00  8.28           H  
ATOM   6979  HA  LEU A 446      13.608 -39.252  15.239  1.00  8.28           H  
ATOM   6980 1HB  LEU A 446      13.045 -37.780  12.646  1.00  8.28           H  
ATOM   6981 2HB  LEU A 446      12.363 -39.366  13.025  1.00  8.28           H  
ATOM   6982  HG  LEU A 446      11.927 -36.870  14.696  1.00  8.28           H  
ATOM   6983 1HD1 LEU A 446       9.692 -36.826  13.698  1.00  8.28           H  
ATOM   6984 2HD1 LEU A 446      10.960 -36.632  12.460  1.00  8.28           H  
ATOM   6985 3HD1 LEU A 446      10.133 -38.196  12.649  1.00  8.28           H  
ATOM   6986 1HD2 LEU A 446      10.178 -38.226  15.747  1.00  8.28           H  
ATOM   6987 2HD2 LEU A 446      10.632 -39.608  14.720  1.00  8.28           H  
ATOM   6988 3HD2 LEU A 446      11.782 -38.986  15.930  1.00  8.28           H  
ATOM   6989  N   LYS A 447      15.786 -39.111  12.762  1.00  9.23           N  
ATOM   6990  CA  LYS A 447      16.768 -39.935  12.063  1.00  9.23           C  
ATOM   6991  C   LYS A 447      17.743 -40.586  13.048  1.00  9.23           C  
ATOM   6992  O   LYS A 447      18.131 -41.744  12.870  1.00  9.23           O  
ATOM   6993  CB  LYS A 447      17.524 -39.111  11.019  1.00  9.23           C  
ATOM   6994  CG  LYS A 447      16.693 -38.734   9.776  1.00  9.23           C  
ATOM   6995  CD  LYS A 447      17.547 -38.020   8.723  1.00  9.23           C  
ATOM   6996  CE  LYS A 447      17.922 -36.654   9.244  1.00  9.23           C  
ATOM   6997  NZ  LYS A 447      18.610 -35.787   8.272  1.00  9.23           N  
ATOM   6998  H   LYS A 447      15.766 -38.104  12.607  1.00  9.23           H  
ATOM   6999  HA  LYS A 447      16.237 -40.733  11.546  1.00  9.23           H  
ATOM   7000 1HB  LYS A 447      17.868 -38.182  11.484  1.00  9.23           H  
ATOM   7001 2HB  LYS A 447      18.406 -39.658  10.692  1.00  9.23           H  
ATOM   7002 1HG  LYS A 447      16.268 -39.636   9.338  1.00  9.23           H  
ATOM   7003 2HG  LYS A 447      15.874 -38.080  10.071  1.00  9.23           H  
ATOM   7004 1HD  LYS A 447      18.450 -38.592   8.517  1.00  9.23           H  
ATOM   7005 2HD  LYS A 447      16.978 -37.907   7.800  1.00  9.23           H  
ATOM   7006 1HE  LYS A 447      17.017 -36.151   9.571  1.00  9.23           H  
ATOM   7007 2HE  LYS A 447      18.580 -36.791  10.100  1.00  9.23           H  
ATOM   7008 1HZ  LYS A 447      18.792 -34.904   8.788  1.00  9.23           H  
ATOM   7009 2HZ  LYS A 447      19.473 -36.199   7.969  1.00  9.23           H  
ATOM   7010 3HZ  LYS A 447      18.017 -35.610   7.480  1.00  9.23           H  
ATOM   7011  N   ASP A 448      18.126 -39.850  14.098  1.00 10.07           N  
ATOM   7012  CA  ASP A 448      19.035 -40.375  15.115  1.00 10.07           C  
ATOM   7013  C   ASP A 448      18.382 -41.358  16.104  1.00 10.07           C  
ATOM   7014  O   ASP A 448      19.048 -42.288  16.573  1.00 10.07           O  
ATOM   7015  CB  ASP A 448      19.701 -39.236  15.894  1.00 10.07           C  
ATOM   7016  CG  ASP A 448      20.725 -38.434  15.056  1.00 10.07           C  
ATOM   7017  OD1 ASP A 448      21.081 -38.883  13.986  1.00 10.07           O  
ATOM   7018  OD2 ASP A 448      21.166 -37.403  15.517  1.00 10.07           O  
ATOM   7019  H   ASP A 448      17.794 -38.886  14.182  1.00 10.07           H  
ATOM   7020  HA  ASP A 448      19.825 -40.915  14.597  1.00 10.07           H  
ATOM   7021 1HB  ASP A 448      18.922 -38.546  16.237  1.00 10.07           H  
ATOM   7022 2HB  ASP A 448      20.195 -39.638  16.775  1.00 10.07           H  
ATOM   7023  N   ILE A 449      17.104 -41.148  16.436  1.00 10.75           N  
ATOM   7024  CA  ILE A 449      16.431 -41.995  17.420  1.00 10.75           C  
ATOM   7025  C   ILE A 449      14.911 -42.055  17.240  1.00 10.75           C  
ATOM   7026  O   ILE A 449      14.397 -43.061  16.746  1.00 10.75           O  
ATOM   7027  OXT ILE A 449      14.216 -41.324  17.946  1.00 10.75           O  
ATOM   7028  CB  ILE A 449      16.757 -41.504  18.844  1.00 10.75           C  
ATOM   7029  CG1 ILE A 449      16.136 -42.443  19.885  1.00 10.75           C  
ATOM   7030  CG2 ILE A 449      16.259 -40.071  19.028  1.00 10.75           C  
ATOM   7031  CD1 ILE A 449      16.668 -42.226  21.286  1.00 10.75           C  
ATOM   7032  H   ILE A 449      16.610 -40.354  16.029  1.00 10.75           H  
ATOM   7033  HA  ILE A 449      16.817 -43.007  17.310  1.00 10.75           H  
ATOM   7034  HB  ILE A 449      17.837 -41.527  18.991  1.00 10.75           H  
ATOM   7035 1HG1 ILE A 449      15.057 -42.294  19.898  1.00 10.75           H  
ATOM   7036 2HG1 ILE A 449      16.340 -43.475  19.596  1.00 10.75           H  
ATOM   7037 1HG2 ILE A 449      16.508 -39.726  20.029  1.00 10.75           H  
ATOM   7038 2HG2 ILE A 449      16.738 -39.424  18.293  1.00 10.75           H  
ATOM   7039 3HG2 ILE A 449      15.182 -40.031  18.890  1.00 10.75           H  
ATOM   7040 1HD1 ILE A 449      16.188 -42.925  21.971  1.00 10.75           H  
ATOM   7041 2HD1 ILE A 449      17.747 -42.393  21.293  1.00 10.75           H  
ATOM   7042 3HD1 ILE A 449      16.457 -41.206  21.602  1.00 10.75           H  
TER    7043
ENDMDL

