REMARK ID 626429 DOMAINID 620498 MODEL 1 2024-07-20_00000040_1_19
MODEL     1
ATOM      1  N   ASP A   1       0.559  -0.645   1.091  1.00  1.24           N  
ATOM      2  CA  ASP A   1       1.526  -0.089   0.158  1.00  1.24           C  
ATOM      3  C   ASP A   1       2.132   1.184   0.743  1.00  1.24           C  
ATOM      4  O   ASP A   1       1.839   1.566   1.870  1.00  1.24           O  
ATOM      5  CB  ASP A   1       0.895   0.137  -1.235  1.00  1.24           C  
ATOM      6  CG  ASP A   1      -0.149   1.279  -1.383  1.00  1.24           C  
ATOM      7  OD1 ASP A   1      -0.162   2.212  -0.603  1.00  1.24           O  
ATOM      8  OD2 ASP A   1      -0.941   1.196  -2.299  1.00  1.24           O  
ATOM      9 1H   ASP A   1      -0.205  -1.084   0.606  1.00  1.24           H  
ATOM     10 2H   ASP A   1       1.062  -1.344   1.636  1.00  1.24           H  
ATOM     11 3H   ASP A   1       0.217   0.067   1.717  1.00  1.24           H  
ATOM     12  HA  ASP A   1       2.333  -0.814   0.040  1.00  1.24           H  
ATOM     13 1HB  ASP A   1       1.688   0.315  -1.957  1.00  1.24           H  
ATOM     14 2HB  ASP A   1       0.406  -0.790  -1.539  1.00  1.24           H  
ATOM     15  N   GLY A   2       2.952   1.875  -0.036  1.00  1.05           N  
ATOM     16  CA  GLY A   2       3.657   3.056   0.463  1.00  1.05           C  
ATOM     17  C   GLY A   2       2.882   4.384   0.451  1.00  1.05           C  
ATOM     18  O   GLY A   2       3.489   5.428   0.678  1.00  1.05           O  
ATOM     19  H   GLY A   2       3.135   1.562  -0.977  1.00  1.05           H  
ATOM     20 1HA  GLY A   2       3.978   2.855   1.485  1.00  1.05           H  
ATOM     21 2HA  GLY A   2       4.571   3.179  -0.116  1.00  1.05           H  
ATOM     22  N   THR A   3       1.580   4.372   0.145  1.00  0.89           N  
ATOM     23  CA  THR A   3       0.814   5.622   0.103  1.00  0.89           C  
ATOM     24  C   THR A   3       0.903   6.316   1.458  1.00  0.89           C  
ATOM     25  O   THR A   3       0.769   5.674   2.498  1.00  0.89           O  
ATOM     26  CB  THR A   3      -0.666   5.390  -0.246  1.00  0.89           C  
ATOM     27  OG1 THR A   3      -0.770   4.717  -1.497  1.00  0.89           O  
ATOM     28  CG2 THR A   3      -1.410   6.734  -0.348  1.00  0.89           C  
ATOM     29  H   THR A   3       1.090   3.488  -0.043  1.00  0.89           H  
ATOM     30  HA  THR A   3       1.252   6.285  -0.641  1.00  0.89           H  
ATOM     31  HB  THR A   3      -1.122   4.772   0.520  1.00  0.89           H  
ATOM     32  HG1 THR A   3      -0.569   3.761  -1.334  1.00  0.89           H  
ATOM     33 1HG2 THR A   3      -2.447   6.535  -0.599  1.00  0.89           H  
ATOM     34 2HG2 THR A   3      -1.368   7.268   0.600  1.00  0.89           H  
ATOM     35 3HG2 THR A   3      -0.959   7.345  -1.124  1.00  0.89           H  
ATOM     36  N   ILE A   4       1.146   7.622   1.441  1.00  0.77           N  
ATOM     37  CA  ILE A   4       1.293   8.392   2.661  1.00  0.77           C  
ATOM     38  C   ILE A   4       0.028   9.221   2.929  1.00  0.77           C  
ATOM     39  O   ILE A   4      -0.436   9.953   2.051  1.00  0.77           O  
ATOM     40  CB  ILE A   4       2.513   9.315   2.546  1.00  0.77           C  
ATOM     41  CG1 ILE A   4       3.748   8.505   2.277  1.00  0.77           C  
ATOM     42  CG2 ILE A   4       2.687  10.064   3.794  1.00  0.77           C  
ATOM     43  CD1 ILE A   4       4.101   8.449   0.818  1.00  0.77           C  
ATOM     44  H   ILE A   4       1.234   8.096   0.548  1.00  0.77           H  
ATOM     45  HA  ILE A   4       1.448   7.707   3.488  1.00  0.77           H  
ATOM     46  HB  ILE A   4       2.377  10.005   1.709  1.00  0.77           H  
ATOM     47 1HG1 ILE A   4       4.573   8.914   2.838  1.00  0.77           H  
ATOM     48 2HG1 ILE A   4       3.579   7.482   2.605  1.00  0.77           H  
ATOM     49 1HG2 ILE A   4       3.554  10.712   3.719  1.00  0.77           H  
ATOM     50 2HG2 ILE A   4       1.794  10.658   3.962  1.00  0.77           H  
ATOM     51 3HG2 ILE A   4       2.826   9.361   4.618  1.00  0.77           H  
ATOM     52 1HD1 ILE A   4       4.987   7.833   0.695  1.00  0.77           H  
ATOM     53 2HD1 ILE A   4       3.278   8.011   0.255  1.00  0.77           H  
ATOM     54 3HD1 ILE A   4       4.294   9.451   0.443  1.00  0.77           H  
ATOM     55  N   TYR A   5      -0.561   9.071   4.117  1.00  0.70           N  
ATOM     56  CA  TYR A   5      -1.822   9.748   4.423  1.00  0.70           C  
ATOM     57  C   TYR A   5      -1.624  10.877   5.442  1.00  0.70           C  
ATOM     58  O   TYR A   5      -1.098  10.655   6.526  1.00  0.70           O  
ATOM     59  CB  TYR A   5      -2.819   8.727   4.942  1.00  0.70           C  
ATOM     60  CG  TYR A   5      -3.112   7.632   3.971  1.00  0.70           C  
ATOM     61  CD1 TYR A   5      -2.273   6.540   3.948  1.00  0.70           C  
ATOM     62  CD2 TYR A   5      -4.187   7.686   3.121  1.00  0.70           C  
ATOM     63  CE1 TYR A   5      -2.507   5.495   3.098  1.00  0.70           C  
ATOM     64  CE2 TYR A   5      -4.411   6.625   2.254  1.00  0.70           C  
ATOM     65  CZ  TYR A   5      -3.586   5.541   2.251  1.00  0.70           C  
ATOM     66  OH  TYR A   5      -3.842   4.488   1.403  1.00  0.70           O  
ATOM     67  H   TYR A   5      -0.130   8.453   4.800  1.00  0.70           H  
ATOM     68  HA  TYR A   5      -2.208  10.174   3.511  1.00  0.70           H  
ATOM     69 1HB  TYR A   5      -2.438   8.277   5.852  1.00  0.70           H  
ATOM     70 2HB  TYR A   5      -3.748   9.215   5.183  1.00  0.70           H  
ATOM     71  HD1 TYR A   5      -1.416   6.506   4.618  1.00  0.70           H  
ATOM     72  HD2 TYR A   5      -4.855   8.551   3.130  1.00  0.70           H  
ATOM     73  HE1 TYR A   5      -1.835   4.632   3.098  1.00  0.70           H  
ATOM     74  HE2 TYR A   5      -5.236   6.636   1.579  1.00  0.70           H  
ATOM     75  HH  TYR A   5      -3.100   3.874   1.418  1.00  0.70           H  
ATOM     76  N   VAL A   6      -2.024  12.097   5.086  1.00  0.66           N  
ATOM     77  CA  VAL A   6      -1.805  13.288   5.924  1.00  0.66           C  
ATOM     78  C   VAL A   6      -3.058  14.101   6.259  1.00  0.66           C  
ATOM     79  O   VAL A   6      -3.864  14.396   5.375  1.00  0.66           O  
ATOM     80  CB  VAL A   6      -0.815  14.208   5.204  1.00  0.66           C  
ATOM     81  CG1 VAL A   6      -0.618  15.437   5.947  1.00  0.66           C  
ATOM     82  CG2 VAL A   6       0.470  13.534   5.069  1.00  0.66           C  
ATOM     83  H   VAL A   6      -2.477  12.198   4.179  1.00  0.66           H  
ATOM     84  HA  VAL A   6      -1.356  12.961   6.863  1.00  0.66           H  
ATOM     85  HB  VAL A   6      -1.209  14.464   4.218  1.00  0.66           H  
ATOM     86 1HG1 VAL A   6       0.091  16.063   5.409  1.00  0.66           H  
ATOM     87 2HG1 VAL A   6      -1.562  15.973   6.051  1.00  0.66           H  
ATOM     88 3HG1 VAL A   6      -0.225  15.188   6.936  1.00  0.66           H  
ATOM     89 1HG2 VAL A   6       1.133  14.205   4.576  1.00  0.66           H  
ATOM     90 2HG2 VAL A   6       0.834  13.315   6.053  1.00  0.66           H  
ATOM     91 3HG2 VAL A   6       0.372  12.621   4.493  1.00  0.66           H  
ATOM     92  N   GLY A   7      -3.250  14.454   7.539  1.00  0.66           N  
ATOM     93  CA  GLY A   7      -4.414  15.260   7.896  1.00  0.66           C  
ATOM     94  C   GLY A   7      -4.025  16.732   7.912  1.00  0.66           C  
ATOM     95  O   GLY A   7      -2.946  17.082   8.413  1.00  0.66           O  
ATOM     96  H   GLY A   7      -2.569  14.250   8.267  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      -5.228  15.096   7.191  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      -4.769  14.965   8.882  1.00  0.66           H  
ATOM     99  N   SER A   8      -4.933  17.590   7.449  1.00  0.67           N  
ATOM    100  CA  SER A   8      -4.691  19.026   7.419  1.00  0.67           C  
ATOM    101  C   SER A   8      -5.781  19.862   8.100  1.00  0.67           C  
ATOM    102  O   SER A   8      -6.954  19.470   8.223  1.00  0.67           O  
ATOM    103  CB  SER A   8      -4.539  19.474   5.987  1.00  0.67           C  
ATOM    104  OG  SER A   8      -3.457  18.839   5.367  1.00  0.67           O  
ATOM    105  H   SER A   8      -5.795  17.237   7.029  1.00  0.67           H  
ATOM    106  HA  SER A   8      -3.754  19.225   7.937  1.00  0.67           H  
ATOM    107 1HB  SER A   8      -5.449  19.246   5.443  1.00  0.67           H  
ATOM    108 2HB  SER A   8      -4.394  20.555   5.954  1.00  0.67           H  
ATOM    109  HG  SER A   8      -3.275  19.363   4.581  1.00  0.67           H  
ATOM    110  N   ASN A   9      -5.398  21.077   8.482  1.00  0.68           N  
ATOM    111  CA  ASN A   9      -6.313  21.987   9.163  1.00  0.68           C  
ATOM    112  C   ASN A   9      -7.383  22.576   8.240  1.00  0.68           C  
ATOM    113  O   ASN A   9      -8.363  23.159   8.704  1.00  0.68           O  
ATOM    114  CB  ASN A   9      -5.547  23.102   9.834  1.00  0.68           C  
ATOM    115  CG  ASN A   9      -4.735  22.623  10.989  1.00  0.68           C  
ATOM    116  OD1 ASN A   9      -4.910  21.511  11.494  1.00  0.68           O  
ATOM    117  ND2 ASN A   9      -3.856  23.462  11.429  1.00  0.68           N  
ATOM    118  H   ASN A   9      -4.423  21.354   8.335  1.00  0.68           H  
ATOM    119  HA  ASN A   9      -6.826  21.417   9.936  1.00  0.68           H  
ATOM    120 1HB  ASN A   9      -4.876  23.569   9.108  1.00  0.68           H  
ATOM    121 2HB  ASN A   9      -6.242  23.866  10.183  1.00  0.68           H  
ATOM    122 1HD2 ASN A   9      -3.248  23.212  12.202  1.00  0.68           H  
ATOM    123 2HD2 ASN A   9      -3.772  24.361  11.003  1.00  0.68           H  
ATOM    124  N   ASP A  10      -7.221  22.359   6.932  1.00  0.69           N  
ATOM    125  CA  ASP A  10      -8.119  22.857   5.887  1.00  0.69           C  
ATOM    126  C   ASP A  10      -9.368  22.001   5.694  1.00  0.69           C  
ATOM    127  O   ASP A  10     -10.143  22.237   4.770  1.00  0.69           O  
ATOM    128  CB  ASP A  10      -7.397  22.936   4.552  1.00  0.69           C  
ATOM    129  CG  ASP A  10      -6.993  21.569   4.047  1.00  0.69           C  
ATOM    130  OD1 ASP A  10      -7.296  20.601   4.718  1.00  0.69           O  
ATOM    131  OD2 ASP A  10      -6.408  21.493   2.996  1.00  0.69           O  
ATOM    132  H   ASP A  10      -6.399  21.846   6.649  1.00  0.69           H  
ATOM    133  HA  ASP A  10      -8.443  23.860   6.170  1.00  0.69           H  
ATOM    134 1HB  ASP A  10      -8.059  23.389   3.814  1.00  0.69           H  
ATOM    135 2HB  ASP A  10      -6.534  23.576   4.639  1.00  0.69           H  
ATOM    136  N   HIS A  11      -9.565  21.040   6.599  1.00  0.69           N  
ATOM    137  CA  HIS A  11     -10.684  20.102   6.637  1.00  0.69           C  
ATOM    138  C   HIS A  11     -10.574  18.933   5.675  1.00  0.69           C  
ATOM    139  O   HIS A  11     -11.585  18.277   5.378  1.00  0.69           O  
ATOM    140  CB  HIS A  11     -12.017  20.789   6.314  1.00  0.69           C  
ATOM    141  CG  HIS A  11     -12.361  22.022   7.117  1.00  0.69           C  
ATOM    142  ND1 HIS A  11     -13.486  22.777   6.855  1.00  0.69           N  
ATOM    143  CD2 HIS A  11     -11.737  22.632   8.143  1.00  0.69           C  
ATOM    144  CE1 HIS A  11     -13.544  23.786   7.699  1.00  0.69           C  
ATOM    145  NE2 HIS A  11     -12.495  23.724   8.491  1.00  0.69           N  
ATOM    146  H   HIS A  11      -8.828  20.899   7.287  1.00  0.69           H  
ATOM    147  HA  HIS A  11     -10.747  19.682   7.629  1.00  0.69           H  
ATOM    148 1HB  HIS A  11     -12.091  21.013   5.254  1.00  0.69           H  
ATOM    149 2HB  HIS A  11     -12.786  20.079   6.502  1.00  0.69           H  
ATOM    150  HD2 HIS A  11     -10.812  22.321   8.604  1.00  0.69           H  
ATOM    151  HE1 HIS A  11     -14.326  24.544   7.732  1.00  0.69           H  
ATOM    152  HE2 HIS A  11     -12.275  24.374   9.235  1.00  0.69           H  
ATOM    153  N   TYR A  12      -9.351  18.655   5.217  1.00  0.69           N  
ATOM    154  CA  TYR A  12      -9.072  17.500   4.377  1.00  0.69           C  
ATOM    155  C   TYR A  12      -8.038  16.488   4.891  1.00  0.69           C  
ATOM    156  O   TYR A  12      -7.114  16.807   5.650  1.00  0.69           O  
ATOM    157  CB  TYR A  12      -8.595  17.956   3.008  1.00  0.69           C  
ATOM    158  CG  TYR A  12      -9.598  18.615   2.139  1.00  0.69           C  
ATOM    159  CD1 TYR A  12      -9.883  19.948   2.294  1.00  0.69           C  
ATOM    160  CD2 TYR A  12     -10.209  17.883   1.141  1.00  0.69           C  
ATOM    161  CE1 TYR A  12     -10.793  20.558   1.471  1.00  0.69           C  
ATOM    162  CE2 TYR A  12     -11.117  18.484   0.309  1.00  0.69           C  
ATOM    163  CZ  TYR A  12     -11.415  19.823   0.472  1.00  0.69           C  
ATOM    164  OH  TYR A  12     -12.332  20.439  -0.350  1.00  0.69           O  
ATOM    165  H   TYR A  12      -8.579  19.303   5.416  1.00  0.69           H  
ATOM    166  HA  TYR A  12     -10.004  16.962   4.256  1.00  0.69           H  
ATOM    167 1HB  TYR A  12      -7.801  18.669   3.162  1.00  0.69           H  
ATOM    168 2HB  TYR A  12      -8.179  17.106   2.464  1.00  0.69           H  
ATOM    169  HD1 TYR A  12      -9.389  20.517   3.073  1.00  0.69           H  
ATOM    170  HD2 TYR A  12      -9.969  16.829   1.017  1.00  0.69           H  
ATOM    171  HE1 TYR A  12     -11.020  21.615   1.606  1.00  0.69           H  
ATOM    172  HE2 TYR A  12     -11.603  17.905  -0.477  1.00  0.69           H  
ATOM    173  HH  TYR A  12     -12.947  19.780  -0.695  1.00  0.69           H  
ATOM    174  N   LEU A  13      -8.216  15.258   4.410  1.00  0.68           N  
ATOM    175  CA  LEU A  13      -7.258  14.156   4.515  1.00  0.68           C  
ATOM    176  C   LEU A  13      -6.693  13.896   3.121  1.00  0.68           C  
ATOM    177  O   LEU A  13      -7.455  13.744   2.162  1.00  0.68           O  
ATOM    178  CB  LEU A  13      -7.908  12.873   5.070  1.00  0.68           C  
ATOM    179  CG  LEU A  13      -7.013  11.561   5.011  1.00  0.68           C  
ATOM    180  CD1 LEU A  13      -5.813  11.684   5.911  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      -7.850  10.370   5.386  1.00  0.68           C  
ATOM    182  H   LEU A  13      -9.071  15.099   3.876  1.00  0.68           H  
ATOM    183  HA  LEU A  13      -6.440  14.452   5.168  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      -8.174  13.044   6.113  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      -8.823  12.679   4.513  1.00  0.68           H  
ATOM    186  HG  LEU A  13      -6.641  11.424   3.992  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13      -5.218  10.791   5.839  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13      -5.246  12.511   5.587  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      -6.105  11.833   6.927  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13      -7.249   9.469   5.324  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      -8.228  10.482   6.391  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      -8.676  10.300   4.696  1.00  0.68           H  
ATOM    193  N   TYR A  14      -5.367  13.877   2.994  1.00  0.69           N  
ATOM    194  CA  TYR A  14      -4.752  13.657   1.690  1.00  0.69           C  
ATOM    195  C   TYR A  14      -4.000  12.341   1.630  1.00  0.69           C  
ATOM    196  O   TYR A  14      -3.298  11.980   2.569  1.00  0.69           O  
ATOM    197  CB  TYR A  14      -3.775  14.799   1.387  1.00  0.69           C  
ATOM    198  CG  TYR A  14      -4.445  16.133   1.255  1.00  0.69           C  
ATOM    199  CD1 TYR A  14      -4.626  16.927   2.376  1.00  0.69           C  
ATOM    200  CD2 TYR A  14      -4.898  16.561   0.026  1.00  0.69           C  
ATOM    201  CE1 TYR A  14      -5.264  18.141   2.249  1.00  0.69           C  
ATOM    202  CE2 TYR A  14      -5.539  17.765  -0.096  1.00  0.69           C  
ATOM    203  CZ  TYR A  14      -5.729  18.556   1.008  1.00  0.69           C  
ATOM    204  OH  TYR A  14      -6.393  19.766   0.882  1.00  0.69           O  
ATOM    205  H   TYR A  14      -4.782  14.029   3.815  1.00  0.69           H  
ATOM    206  HA  TYR A  14      -5.527  13.630   0.926  1.00  0.69           H  
ATOM    207 1HB  TYR A  14      -3.037  14.866   2.191  1.00  0.69           H  
ATOM    208 2HB  TYR A  14      -3.235  14.589   0.468  1.00  0.69           H  
ATOM    209  HD1 TYR A  14      -4.270  16.595   3.358  1.00  0.69           H  
ATOM    210  HD2 TYR A  14      -4.760  15.943  -0.847  1.00  0.69           H  
ATOM    211  HE1 TYR A  14      -5.416  18.775   3.122  1.00  0.69           H  
ATOM    212  HE2 TYR A  14      -5.902  18.093  -1.066  1.00  0.69           H  
ATOM    213  HH  TYR A  14      -6.263  20.317   1.701  1.00  0.69           H  
ATOM    214  N   ALA A  15      -4.110  11.650   0.501  1.00  0.70           N  
ATOM    215  CA  ALA A  15      -3.372  10.419   0.241  1.00  0.70           C  
ATOM    216  C   ALA A  15      -2.431  10.664  -0.915  1.00  0.70           C  
ATOM    217  O   ALA A  15      -2.884  10.912  -2.034  1.00  0.70           O  
ATOM    218  CB  ALA A  15      -4.310   9.298  -0.065  1.00  0.70           C  
ATOM    219  H   ALA A  15      -4.740  11.993  -0.223  1.00  0.70           H  
ATOM    220  HA  ALA A  15      -2.782  10.167   1.120  1.00  0.70           H  
ATOM    221 1HB  ALA A  15      -3.765   8.395  -0.253  1.00  0.70           H  
ATOM    222 2HB  ALA A  15      -4.965   9.160   0.774  1.00  0.70           H  
ATOM    223 3HB  ALA A  15      -4.889   9.560  -0.943  1.00  0.70           H  
ATOM    224  N   ILE A  16      -1.136  10.628  -0.640  1.00  0.73           N  
ATOM    225  CA  ILE A  16      -0.094  10.990  -1.600  1.00  0.73           C  
ATOM    226  C   ILE A  16       0.758   9.757  -1.904  1.00  0.73           C  
ATOM    227  O   ILE A  16       1.129   9.015  -0.997  1.00  0.73           O  
ATOM    228  CB  ILE A  16       0.733  12.116  -0.963  1.00  0.73           C  
ATOM    229  CG1 ILE A  16      -0.204  13.296  -0.614  1.00  0.73           C  
ATOM    230  CG2 ILE A  16       1.778  12.613  -1.937  1.00  0.73           C  
ATOM    231  CD1 ILE A  16       0.371  14.235   0.369  1.00  0.73           C  
ATOM    232  H   ILE A  16      -0.851  10.384   0.310  1.00  0.73           H  
ATOM    233  HA  ILE A  16      -0.548  11.333  -2.523  1.00  0.73           H  
ATOM    234  HB  ILE A  16       1.206  11.758  -0.045  1.00  0.73           H  
ATOM    235 1HG1 ILE A  16      -0.411  13.850  -1.529  1.00  0.73           H  
ATOM    236 2HG1 ILE A  16      -1.134  12.933  -0.206  1.00  0.73           H  
ATOM    237 1HG2 ILE A  16       2.345  13.423  -1.486  1.00  0.73           H  
ATOM    238 2HG2 ILE A  16       2.446  11.801  -2.194  1.00  0.73           H  
ATOM    239 3HG2 ILE A  16       1.285  12.977  -2.841  1.00  0.73           H  
ATOM    240 1HD1 ILE A  16      -0.332  15.042   0.562  1.00  0.73           H  
ATOM    241 2HD1 ILE A  16       0.552  13.696   1.291  1.00  0.73           H  
ATOM    242 3HD1 ILE A  16       1.302  14.632  -0.013  1.00  0.73           H  
ATOM    243  N   ASN A  17       1.042   9.462  -3.164  1.00  0.75           N  
ATOM    244  CA  ASN A  17       1.804   8.237  -3.377  1.00  0.75           C  
ATOM    245  C   ASN A  17       3.270   8.513  -2.968  1.00  0.75           C  
ATOM    246  O   ASN A  17       3.619   9.668  -2.716  1.00  0.75           O  
ATOM    247  CB  ASN A  17       1.642   7.745  -4.821  1.00  0.75           C  
ATOM    248  CG  ASN A  17       2.352   8.524  -5.892  1.00  0.75           C  
ATOM    249  OD1 ASN A  17       3.276   9.328  -5.671  1.00  0.75           O  
ATOM    250  ND2 ASN A  17       1.954   8.233  -7.111  1.00  0.75           N  
ATOM    251  H   ASN A  17       0.744  10.064  -3.934  1.00  0.75           H  
ATOM    252  HA  ASN A  17       1.400   7.474  -2.717  1.00  0.75           H  
ATOM    253 1HB  ASN A  17       1.837   6.696  -4.933  1.00  0.75           H  
ATOM    254 2HB  ASN A  17       0.579   7.849  -5.049  1.00  0.75           H  
ATOM    255 1HD2 ASN A  17       2.391   8.652  -7.907  1.00  0.75           H  
ATOM    256 2HD2 ASN A  17       1.221   7.565  -7.247  1.00  0.75           H  
ATOM    257  N   PRO A  18       4.172   7.511  -2.938  1.00  0.76           N  
ATOM    258  CA  PRO A  18       5.582   7.627  -2.590  1.00  0.76           C  
ATOM    259  C   PRO A  18       6.386   8.601  -3.428  1.00  0.76           C  
ATOM    260  O   PRO A  18       7.513   8.919  -3.040  1.00  0.76           O  
ATOM    261  CB  PRO A  18       6.105   6.208  -2.785  1.00  0.76           C  
ATOM    262  CG  PRO A  18       4.908   5.339  -2.605  1.00  0.76           C  
ATOM    263  CD  PRO A  18       3.774   6.113  -3.204  1.00  0.76           C  
ATOM    264  HA  PRO A  18       5.657   7.910  -1.532  1.00  0.76           H  
ATOM    265 1HB  PRO A  18       6.557   6.116  -3.787  1.00  0.76           H  
ATOM    266 2HB  PRO A  18       6.899   5.996  -2.054  1.00  0.76           H  
ATOM    267 1HG  PRO A  18       5.064   4.360  -3.081  1.00  0.76           H  
ATOM    268 2HG  PRO A  18       4.772   5.159  -1.542  1.00  0.76           H  
ATOM    269 1HD  PRO A  18       3.762   5.905  -4.277  1.00  0.76           H  
ATOM    270 2HD  PRO A  18       2.844   5.833  -2.696  1.00  0.76           H  
ATOM    271  N   ASN A  19       5.871   8.982  -4.612  1.00  0.76           N  
ATOM    272  CA  ASN A  19       6.554   9.897  -5.514  1.00  0.76           C  
ATOM    273  C   ASN A  19       5.997  11.325  -5.437  1.00  0.76           C  
ATOM    274  O   ASN A  19       6.386  12.189  -6.226  1.00  0.76           O  
ATOM    275  CB  ASN A  19       6.469   9.376  -6.933  1.00  0.76           C  
ATOM    276  CG  ASN A  19       7.248   8.093  -7.118  1.00  0.76           C  
ATOM    277  OD1 ASN A  19       8.345   7.930  -6.569  1.00  0.76           O  
ATOM    278  ND2 ASN A  19       6.703   7.181  -7.887  1.00  0.76           N  
ATOM    279  H   ASN A  19       4.936   8.709  -4.885  1.00  0.76           H  
ATOM    280  HA  ASN A  19       7.604   9.948  -5.226  1.00  0.76           H  
ATOM    281 1HB  ASN A  19       5.427   9.197  -7.196  1.00  0.76           H  
ATOM    282 2HB  ASN A  19       6.855  10.128  -7.620  1.00  0.76           H  
ATOM    283 1HD2 ASN A  19       7.176   6.313  -8.048  1.00  0.76           H  
ATOM    284 2HD2 ASN A  19       5.818   7.353  -8.320  1.00  0.76           H  
ATOM    285  N   GLY A  20       5.100  11.580  -4.483  1.00  0.75           N  
ATOM    286  CA  GLY A  20       4.538  12.913  -4.288  1.00  0.75           C  
ATOM    287  C   GLY A  20       3.290  13.239  -5.094  1.00  0.75           C  
ATOM    288  O   GLY A  20       2.821  14.376  -5.069  1.00  0.75           O  
ATOM    289  H   GLY A  20       4.786  10.835  -3.860  1.00  0.75           H  
ATOM    290 1HA  GLY A  20       4.308  13.038  -3.237  1.00  0.75           H  
ATOM    291 2HA  GLY A  20       5.307  13.650  -4.514  1.00  0.75           H  
ATOM    292  N   LYS A  21       2.734  12.280  -5.823  1.00  0.72           N  
ATOM    293  CA  LYS A  21       1.540  12.601  -6.595  1.00  0.72           C  
ATOM    294  C   LYS A  21       0.297  12.359  -5.767  1.00  0.72           C  
ATOM    295  O   LYS A  21       0.135  11.300  -5.156  1.00  0.72           O  
ATOM    296  CB  LYS A  21       1.465  11.801  -7.884  1.00  0.72           C  
ATOM    297  CG  LYS A  21       0.292  12.162  -8.780  1.00  0.72           C  
ATOM    298  CD  LYS A  21       0.314  11.375 -10.081  1.00  0.72           C  
ATOM    299  CE  LYS A  21      -0.888  11.721 -10.947  1.00  0.72           C  
ATOM    300  NZ  LYS A  21      -0.885  10.964 -12.230  1.00  0.72           N  
ATOM    301  H   LYS A  21       3.115  11.334  -5.834  1.00  0.72           H  
ATOM    302  HA  LYS A  21       1.565  13.659  -6.856  1.00  0.72           H  
ATOM    303 1HB  LYS A  21       2.390  11.923  -8.449  1.00  0.72           H  
ATOM    304 2HB  LYS A  21       1.363  10.763  -7.645  1.00  0.72           H  
ATOM    305 1HG  LYS A  21      -0.643  11.944  -8.258  1.00  0.72           H  
ATOM    306 2HG  LYS A  21       0.320  13.226  -9.004  1.00  0.72           H  
ATOM    307 1HD  LYS A  21       1.230  11.597 -10.630  1.00  0.72           H  
ATOM    308 2HD  LYS A  21       0.293  10.309  -9.856  1.00  0.72           H  
ATOM    309 1HE  LYS A  21      -1.800  11.486 -10.398  1.00  0.72           H  
ATOM    310 2HE  LYS A  21      -0.874  12.788 -11.167  1.00  0.72           H  
ATOM    311 1HZ  LYS A  21      -1.696  11.220 -12.774  1.00  0.72           H  
ATOM    312 2HZ  LYS A  21      -0.047  11.185 -12.750  1.00  0.72           H  
ATOM    313 3HZ  LYS A  21      -0.909   9.973 -12.037  1.00  0.72           H  
ATOM    314  N   LEU A  22      -0.584  13.346  -5.703  1.00  0.69           N  
ATOM    315  CA  LEU A  22      -1.788  13.127  -4.923  1.00  0.69           C  
ATOM    316  C   LEU A  22      -2.595  11.995  -5.542  1.00  0.69           C  
ATOM    317  O   LEU A  22      -2.891  12.027  -6.738  1.00  0.69           O  
ATOM    318  CB  LEU A  22      -2.659  14.382  -4.856  1.00  0.69           C  
ATOM    319  CG  LEU A  22      -3.848  14.256  -3.897  1.00  0.69           C  
ATOM    320  CD1 LEU A  22      -3.310  14.113  -2.476  1.00  0.69           C  
ATOM    321  CD2 LEU A  22      -4.756  15.461  -4.008  1.00  0.69           C  
ATOM    322  H   LEU A  22      -0.424  14.216  -6.190  1.00  0.69           H  
ATOM    323  HA  LEU A  22      -1.509  12.848  -3.911  1.00  0.69           H  
ATOM    324 1HB  LEU A  22      -2.066  15.194  -4.555  1.00  0.69           H  
ATOM    325 2HB  LEU A  22      -3.053  14.588  -5.850  1.00  0.69           H  
ATOM    326  HG  LEU A  22      -4.406  13.368  -4.140  1.00  0.69           H  
ATOM    327 1HD1 LEU A  22      -4.129  13.990  -1.785  1.00  0.69           H  
ATOM    328 2HD1 LEU A  22      -2.674  13.255  -2.428  1.00  0.69           H  
ATOM    329 3HD1 LEU A  22      -2.744  14.985  -2.204  1.00  0.69           H  
ATOM    330 1HD2 LEU A  22      -5.584  15.341  -3.328  1.00  0.69           H  
ATOM    331 2HD2 LEU A  22      -4.207  16.363  -3.755  1.00  0.69           H  
ATOM    332 3HD2 LEU A  22      -5.133  15.537  -5.026  1.00  0.69           H  
ATOM    333  N   LYS A  23      -2.963  11.018  -4.725  1.00  0.67           N  
ATOM    334  CA  LYS A  23      -3.791   9.900  -5.147  1.00  0.67           C  
ATOM    335  C   LYS A  23      -5.247  10.328  -4.951  1.00  0.67           C  
ATOM    336  O   LYS A  23      -6.095  10.140  -5.826  1.00  0.67           O  
ATOM    337  CB  LYS A  23      -3.442   8.651  -4.336  1.00  0.67           C  
ATOM    338  CG  LYS A  23      -4.144   7.379  -4.747  1.00  0.67           C  
ATOM    339  CD  LYS A  23      -3.638   6.192  -3.919  1.00  0.67           C  
ATOM    340  CE  LYS A  23      -4.334   4.893  -4.309  1.00  0.67           C  
ATOM    341  NZ  LYS A  23      -3.796   3.724  -3.550  1.00  0.67           N  
ATOM    342  H   LYS A  23      -2.669  11.055  -3.761  1.00  0.67           H  
ATOM    343  HA  LYS A  23      -3.626   9.704  -6.206  1.00  0.67           H  
ATOM    344 1HB  LYS A  23      -2.364   8.477  -4.380  1.00  0.67           H  
ATOM    345 2HB  LYS A  23      -3.695   8.823  -3.292  1.00  0.67           H  
ATOM    346 1HG  LYS A  23      -5.205   7.489  -4.620  1.00  0.67           H  
ATOM    347 2HG  LYS A  23      -3.945   7.185  -5.800  1.00  0.67           H  
ATOM    348 1HD  LYS A  23      -2.559   6.079  -4.052  1.00  0.67           H  
ATOM    349 2HD  LYS A  23      -3.835   6.386  -2.862  1.00  0.67           H  
ATOM    350 1HE  LYS A  23      -5.402   4.986  -4.101  1.00  0.67           H  
ATOM    351 2HE  LYS A  23      -4.194   4.717  -5.375  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23      -4.276   2.882  -3.827  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23      -2.805   3.617  -3.738  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23      -3.931   3.875  -2.559  1.00  0.67           H  
ATOM    355  N   TRP A  24      -5.521  10.925  -3.789  1.00  0.65           N  
ATOM    356  CA  TRP A  24      -6.855  11.451  -3.484  1.00  0.65           C  
ATOM    357  C   TRP A  24      -6.914  12.410  -2.311  1.00  0.65           C  
ATOM    358  O   TRP A  24      -6.021  12.462  -1.464  1.00  0.65           O  
ATOM    359  CB  TRP A  24      -7.907  10.356  -3.248  1.00  0.65           C  
ATOM    360  CG  TRP A  24      -7.635   9.333  -2.163  1.00  0.65           C  
ATOM    361  CD1 TRP A  24      -7.180   8.098  -2.397  1.00  0.65           C  
ATOM    362  CD2 TRP A  24      -7.813   9.413  -0.707  1.00  0.65           C  
ATOM    363  NE1 TRP A  24      -7.079   7.400  -1.240  1.00  0.65           N  
ATOM    364  CE2 TRP A  24      -7.470   8.173  -0.201  1.00  0.65           C  
ATOM    365  CE3 TRP A  24      -8.242  10.402   0.173  1.00  0.65           C  
ATOM    366  CZ2 TRP A  24      -7.561   7.877   1.148  1.00  0.65           C  
ATOM    367  CZ3 TRP A  24      -8.310  10.118   1.531  1.00  0.65           C  
ATOM    368  CH2 TRP A  24      -7.980   8.876   2.002  1.00  0.65           C  
ATOM    369  H   TRP A  24      -4.762  11.018  -3.116  1.00  0.65           H  
ATOM    370  HA  TRP A  24      -7.183  12.009  -4.361  1.00  0.65           H  
ATOM    371 1HB  TRP A  24      -8.860  10.829  -3.008  1.00  0.65           H  
ATOM    372 2HB  TRP A  24      -8.063   9.807  -4.177  1.00  0.65           H  
ATOM    373  HD1 TRP A  24      -6.956   7.701  -3.372  1.00  0.65           H  
ATOM    374  HE1 TRP A  24      -6.781   6.436  -1.189  1.00  0.65           H  
ATOM    375  HE3 TRP A  24      -8.515  11.354  -0.192  1.00  0.65           H  
ATOM    376  HZ2 TRP A  24      -7.317   6.897   1.534  1.00  0.65           H  
ATOM    377  HZ3 TRP A  24      -8.644  10.905   2.205  1.00  0.65           H  
ATOM    378  HH2 TRP A  24      -8.054   8.665   3.065  1.00  0.65           H  
ATOM    379  N   LYS A  25      -8.027  13.130  -2.226  1.00  0.63           N  
ATOM    380  CA  LYS A  25      -8.290  13.934  -1.047  1.00  0.63           C  
ATOM    381  C   LYS A  25      -9.723  13.692  -0.609  1.00  0.63           C  
ATOM    382  O   LYS A  25     -10.609  13.472  -1.439  1.00  0.63           O  
ATOM    383  CB  LYS A  25      -8.046  15.420  -1.306  1.00  0.63           C  
ATOM    384  CG  LYS A  25      -8.954  16.080  -2.314  1.00  0.63           C  
ATOM    385  CD  LYS A  25      -8.542  17.540  -2.529  1.00  0.63           C  
ATOM    386  CE  LYS A  25      -9.490  18.260  -3.478  1.00  0.63           C  
ATOM    387  NZ  LYS A  25      -9.063  19.669  -3.729  1.00  0.63           N  
ATOM    388  H   LYS A  25      -8.713  13.089  -2.966  1.00  0.63           H  
ATOM    389  HA  LYS A  25      -7.635  13.614  -0.243  1.00  0.63           H  
ATOM    390 1HB  LYS A  25      -8.144  15.962  -0.364  1.00  0.63           H  
ATOM    391 2HB  LYS A  25      -7.037  15.554  -1.638  1.00  0.63           H  
ATOM    392 1HG  LYS A  25      -8.901  15.547  -3.263  1.00  0.63           H  
ATOM    393 2HG  LYS A  25      -9.981  16.047  -1.950  1.00  0.63           H  
ATOM    394 1HD  LYS A  25      -8.536  18.061  -1.568  1.00  0.63           H  
ATOM    395 2HD  LYS A  25      -7.535  17.574  -2.945  1.00  0.63           H  
ATOM    396 1HE  LYS A  25      -9.521  17.725  -4.426  1.00  0.63           H  
ATOM    397 2HE  LYS A  25     -10.489  18.267  -3.042  1.00  0.63           H  
ATOM    398 1HZ  LYS A  25      -9.717  20.112  -4.359  1.00  0.63           H  
ATOM    399 2HZ  LYS A  25      -9.039  20.180  -2.855  1.00  0.63           H  
ATOM    400 3HZ  LYS A  25      -8.143  19.674  -4.143  1.00  0.63           H  
ATOM    401  N   PHE A  26      -9.942  13.762   0.693  1.00  0.63           N  
ATOM    402  CA  PHE A  26     -11.260  13.588   1.278  1.00  0.63           C  
ATOM    403  C   PHE A  26     -11.591  14.720   2.216  1.00  0.63           C  
ATOM    404  O   PHE A  26     -10.801  15.061   3.097  1.00  0.63           O  
ATOM    405  CB  PHE A  26     -11.329  12.281   2.070  1.00  0.63           C  
ATOM    406  CG  PHE A  26     -12.643  12.096   2.756  1.00  0.63           C  
ATOM    407  CD1 PHE A  26     -13.731  11.591   2.088  1.00  0.63           C  
ATOM    408  CD2 PHE A  26     -12.797  12.474   4.080  1.00  0.63           C  
ATOM    409  CE1 PHE A  26     -14.937  11.461   2.727  1.00  0.63           C  
ATOM    410  CE2 PHE A  26     -14.002  12.334   4.721  1.00  0.63           C  
ATOM    411  CZ  PHE A  26     -15.070  11.832   4.045  1.00  0.63           C  
ATOM    412  H   PHE A  26      -9.140  13.909   1.304  1.00  0.63           H  
ATOM    413  HA  PHE A  26     -12.002  13.567   0.479  1.00  0.63           H  
ATOM    414 1HB  PHE A  26     -11.172  11.433   1.400  1.00  0.63           H  
ATOM    415 2HB  PHE A  26     -10.545  12.263   2.820  1.00  0.63           H  
ATOM    416  HD1 PHE A  26     -13.626  11.298   1.040  1.00  0.63           H  
ATOM    417  HD2 PHE A  26     -11.942  12.889   4.614  1.00  0.63           H  
ATOM    418  HE1 PHE A  26     -15.792  11.068   2.184  1.00  0.63           H  
ATOM    419  HE2 PHE A  26     -14.109  12.633   5.758  1.00  0.63           H  
ATOM    420  HZ  PHE A  26     -16.025  11.734   4.548  1.00  0.63           H  
ATOM    421  N   GLU A  27     -12.763  15.309   2.027  1.00  0.63           N  
ATOM    422  CA  GLU A  27     -13.175  16.406   2.882  1.00  0.63           C  
ATOM    423  C   GLU A  27     -13.960  15.893   4.073  1.00  0.63           C  
ATOM    424  O   GLU A  27     -14.967  15.200   3.914  1.00  0.63           O  
ATOM    425  CB  GLU A  27     -14.027  17.405   2.100  1.00  0.63           C  
ATOM    426  CG  GLU A  27     -14.416  18.655   2.871  1.00  0.63           C  
ATOM    427  CD  GLU A  27     -15.211  19.629   2.038  1.00  0.63           C  
ATOM    428  OE1 GLU A  27     -15.368  19.386   0.863  1.00  0.63           O  
ATOM    429  OE2 GLU A  27     -15.666  20.614   2.573  1.00  0.63           O  
ATOM    430  H   GLU A  27     -13.374  14.985   1.290  1.00  0.63           H  
ATOM    431  HA  GLU A  27     -12.289  16.918   3.254  1.00  0.63           H  
ATOM    432 1HB  GLU A  27     -13.531  17.696   1.198  1.00  0.63           H  
ATOM    433 2HB  GLU A  27     -14.953  16.916   1.806  1.00  0.63           H  
ATOM    434 1HG  GLU A  27     -15.018  18.361   3.722  1.00  0.63           H  
ATOM    435 2HG  GLU A  27     -13.509  19.140   3.247  1.00  0.63           H  
ATOM    436  N   THR A  28     -13.510  16.268   5.261  1.00  0.63           N  
ATOM    437  CA  THR A  28     -14.162  15.880   6.500  1.00  0.63           C  
ATOM    438  C   THR A  28     -15.131  16.974   6.895  1.00  0.63           C  
ATOM    439  O   THR A  28     -16.160  16.734   7.513  1.00  0.63           O  
ATOM    440  CB  THR A  28     -13.124  15.766   7.625  1.00  0.63           C  
ATOM    441  OG1 THR A  28     -12.529  17.069   7.777  1.00  0.63           O  
ATOM    442  CG2 THR A  28     -12.060  14.715   7.279  1.00  0.63           C  
ATOM    443  H   THR A  28     -12.678  16.847   5.296  1.00  0.63           H  
ATOM    444  HA  THR A  28     -14.704  14.945   6.363  1.00  0.63           H  
ATOM    445  HB  THR A  28     -13.623  15.498   8.552  1.00  0.63           H  
ATOM    446  HG1 THR A  28     -12.147  17.214   8.669  1.00  0.63           H  
ATOM    447 1HG2 THR A  28     -11.335  14.658   8.080  1.00  0.63           H  
ATOM    448 2HG2 THR A  28     -12.536  13.745   7.159  1.00  0.63           H  
ATOM    449 3HG2 THR A  28     -11.558  14.996   6.348  1.00  0.63           H  
ATOM    450  N   GLY A  29     -14.808  18.193   6.479  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -15.613  19.363   6.825  1.00  0.64           C  
ATOM    452  C   GLY A  29     -15.215  19.960   8.179  1.00  0.64           C  
ATOM    453  O   GLY A  29     -15.834  20.913   8.657  1.00  0.64           O  
ATOM    454  H   GLY A  29     -13.929  18.302   5.968  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.498  20.119   6.045  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -16.666  19.085   6.844  1.00  0.64           H  
ATOM    457  N   GLY A  30     -14.173  19.397   8.789  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -13.668  19.863  10.072  1.00  0.65           C  
ATOM    459  C   GLY A  30     -12.172  19.635  10.094  1.00  0.65           C  
ATOM    460  O   GLY A  30     -11.676  18.634   9.567  1.00  0.65           O  
ATOM    461  H   GLY A  30     -13.712  18.611   8.344  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -13.893  20.921  10.205  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -14.139  19.309  10.880  1.00  0.65           H  
ATOM    464  N   SER A  31     -11.446  20.534  10.740  1.00  0.65           N  
ATOM    465  CA  SER A  31      -9.994  20.441  10.748  1.00  0.65           C  
ATOM    466  C   SER A  31      -9.532  19.109  11.290  1.00  0.65           C  
ATOM    467  O   SER A  31     -10.063  18.621  12.297  1.00  0.65           O  
ATOM    468  CB  SER A  31      -9.428  21.561  11.588  1.00  0.65           C  
ATOM    469  OG  SER A  31      -9.728  22.828  11.044  1.00  0.65           O  
ATOM    470  H   SER A  31     -11.898  21.320  11.183  1.00  0.65           H  
ATOM    471  HA  SER A  31      -9.625  20.541   9.727  1.00  0.65           H  
ATOM    472 1HB  SER A  31      -9.842  21.494  12.589  1.00  0.65           H  
ATOM    473 2HB  SER A  31      -8.352  21.442  11.675  1.00  0.65           H  
ATOM    474  HG  SER A  31      -9.199  22.913  10.216  1.00  0.65           H  
ATOM    475  N   VAL A  32      -8.523  18.524  10.646  1.00  0.66           N  
ATOM    476  CA  VAL A  32      -7.991  17.265  11.120  1.00  0.66           C  
ATOM    477  C   VAL A  32      -6.671  17.588  11.802  1.00  0.66           C  
ATOM    478  O   VAL A  32      -5.733  18.071  11.174  1.00  0.66           O  
ATOM    479  CB  VAL A  32      -7.815  16.267   9.951  1.00  0.66           C  
ATOM    480  CG1 VAL A  32      -7.244  14.936  10.475  1.00  0.66           C  
ATOM    481  CG2 VAL A  32      -9.138  16.049   9.263  1.00  0.66           C  
ATOM    482  H   VAL A  32      -8.110  18.951   9.816  1.00  0.66           H  
ATOM    483  HA  VAL A  32      -8.674  16.827  11.847  1.00  0.66           H  
ATOM    484  HB  VAL A  32      -7.102  16.679   9.237  1.00  0.66           H  
ATOM    485 1HG1 VAL A  32      -7.110  14.244   9.644  1.00  0.66           H  
ATOM    486 2HG1 VAL A  32      -6.282  15.111  10.957  1.00  0.66           H  
ATOM    487 3HG1 VAL A  32      -7.938  14.504  11.197  1.00  0.66           H  
ATOM    488 1HG2 VAL A  32      -9.002  15.358   8.434  1.00  0.66           H  
ATOM    489 2HG2 VAL A  32      -9.854  15.631   9.978  1.00  0.66           H  
ATOM    490 3HG2 VAL A  32      -9.519  17.001   8.882  1.00  0.66           H  
ATOM    491  N   HIS A  33      -6.631  17.349  13.105  1.00  0.66           N  
ATOM    492  CA  HIS A  33      -5.503  17.714  13.951  1.00  0.66           C  
ATOM    493  C   HIS A  33      -4.747  16.523  14.494  1.00  0.66           C  
ATOM    494  O   HIS A  33      -4.111  16.612  15.543  1.00  0.66           O  
ATOM    495  CB  HIS A  33      -5.973  18.541  15.141  1.00  0.66           C  
ATOM    496  CG  HIS A  33      -6.566  19.871  14.811  1.00  0.66           C  
ATOM    497  ND1 HIS A  33      -5.810  20.918  14.344  1.00  0.66           N  
ATOM    498  CD2 HIS A  33      -7.828  20.336  14.912  1.00  0.66           C  
ATOM    499  CE1 HIS A  33      -6.581  21.971  14.168  1.00  0.66           C  
ATOM    500  NE2 HIS A  33      -7.809  21.650  14.513  1.00  0.66           N  
ATOM    501  H   HIS A  33      -7.439  16.924  13.538  1.00  0.66           H  
ATOM    502  HA  HIS A  33      -4.796  18.313  13.374  1.00  0.66           H  
ATOM    503 1HB  HIS A  33      -6.717  17.968  15.698  1.00  0.66           H  
ATOM    504 2HB  HIS A  33      -5.130  18.707  15.811  1.00  0.66           H  
ATOM    505  HD1 HIS A  33      -4.823  20.905  14.162  1.00  0.66           H  
ATOM    506  HD2 HIS A  33      -8.753  19.876  15.241  1.00  0.66           H  
ATOM    507  HE1 HIS A  33      -6.161  22.906  13.799  1.00  0.66           H  
ATOM    508  N   SER A  34      -4.843  15.400  13.815  1.00  0.65           N  
ATOM    509  CA  SER A  34      -4.149  14.222  14.294  1.00  0.65           C  
ATOM    510  C   SER A  34      -3.774  13.310  13.143  1.00  0.65           C  
ATOM    511  O   SER A  34      -4.339  13.426  12.055  1.00  0.65           O  
ATOM    512  CB  SER A  34      -5.015  13.514  15.309  1.00  0.65           C  
ATOM    513  OG  SER A  34      -6.191  12.959  14.749  1.00  0.65           O  
ATOM    514  H   SER A  34      -5.376  15.380  12.959  1.00  0.65           H  
ATOM    515  HA  SER A  34      -3.229  14.537  14.788  1.00  0.65           H  
ATOM    516 1HB  SER A  34      -4.431  12.749  15.759  1.00  0.65           H  
ATOM    517 2HB  SER A  34      -5.287  14.208  16.104  1.00  0.65           H  
ATOM    518  HG  SER A  34      -6.624  12.462  15.493  1.00  0.65           H  
ATOM    519  N   SER A  35      -2.807  12.412  13.354  1.00  0.65           N  
ATOM    520  CA  SER A  35      -2.429  11.518  12.266  1.00  0.65           C  
ATOM    521  C   SER A  35      -3.520  10.505  12.038  1.00  0.65           C  
ATOM    522  O   SER A  35      -4.215  10.165  12.996  1.00  0.65           O  
ATOM    523  CB  SER A  35      -1.129  10.798  12.599  1.00  0.65           C  
ATOM    524  OG  SER A  35      -1.256   9.913  13.672  1.00  0.65           O  
ATOM    525  H   SER A  35      -2.362  12.333  14.263  1.00  0.65           H  
ATOM    526  HA  SER A  35      -2.282  12.112  11.376  1.00  0.65           H  
ATOM    527 1HB  SER A  35      -0.774  10.245  11.735  1.00  0.65           H  
ATOM    528 2HB  SER A  35      -0.408  11.536  12.840  1.00  0.65           H  
ATOM    529  HG  SER A  35      -1.740  10.376  14.349  1.00  0.65           H  
ATOM    530  N   PRO A  36      -3.689  10.007  10.814  1.00  0.67           N  
ATOM    531  CA  PRO A  36      -4.514   8.885  10.486  1.00  0.67           C  
ATOM    532  C   PRO A  36      -3.925   7.590  10.996  1.00  0.67           C  
ATOM    533  O   PRO A  36      -2.709   7.466  11.122  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -4.561   8.943   8.961  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -3.349   9.705   8.538  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -3.068  10.666   9.637  1.00  0.67           C  
ATOM    537  HA  PRO A  36      -5.499   9.056  10.923  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -4.479   7.927   8.612  1.00  0.67           H  
ATOM    539 2HB  PRO A  36      -5.482   9.329   8.580  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -2.523   9.065   8.336  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -3.560  10.231   7.601  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -1.975  10.729   9.721  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -3.538  11.645   9.437  1.00  0.67           H  
ATOM    544  N   ALA A  37      -4.774   6.622  11.266  1.00  0.69           N  
ATOM    545  CA  ALA A  37      -4.302   5.285  11.594  1.00  0.69           C  
ATOM    546  C   ALA A  37      -4.722   4.379  10.464  1.00  0.69           C  
ATOM    547  O   ALA A  37      -5.752   4.623   9.851  1.00  0.69           O  
ATOM    548  CB  ALA A  37      -4.848   4.825  12.927  1.00  0.69           C  
ATOM    549  H   ALA A  37      -5.771   6.829  11.231  1.00  0.69           H  
ATOM    550  HA  ALA A  37      -3.214   5.291  11.642  1.00  0.69           H  
ATOM    551 1HB  ALA A  37      -4.481   3.826  13.151  1.00  0.69           H  
ATOM    552 2HB  ALA A  37      -4.513   5.516  13.691  1.00  0.69           H  
ATOM    553 3HB  ALA A  37      -5.935   4.816  12.898  1.00  0.69           H  
ATOM    554  N   ILE A  38      -3.949   3.347  10.165  1.00  0.72           N  
ATOM    555  CA  ILE A  38      -4.346   2.458   9.076  1.00  0.72           C  
ATOM    556  C   ILE A  38      -4.641   1.061   9.629  1.00  0.72           C  
ATOM    557  O   ILE A  38      -3.819   0.494  10.353  1.00  0.72           O  
ATOM    558  CB  ILE A  38      -3.249   2.419   7.993  1.00  0.72           C  
ATOM    559  CG1 ILE A  38      -2.990   3.856   7.455  1.00  0.72           C  
ATOM    560  CG2 ILE A  38      -3.721   1.529   6.844  1.00  0.72           C  
ATOM    561  CD1 ILE A  38      -1.772   3.967   6.575  1.00  0.72           C  
ATOM    562  H   ILE A  38      -3.098   3.172  10.681  1.00  0.72           H  
ATOM    563  HA  ILE A  38      -5.253   2.837   8.617  1.00  0.72           H  
ATOM    564  HB  ILE A  38      -2.322   2.031   8.409  1.00  0.72           H  
ATOM    565 1HG1 ILE A  38      -3.852   4.184   6.894  1.00  0.72           H  
ATOM    566 2HG1 ILE A  38      -2.851   4.528   8.295  1.00  0.72           H  
ATOM    567 1HG2 ILE A  38      -2.963   1.499   6.067  1.00  0.72           H  
ATOM    568 2HG2 ILE A  38      -3.903   0.518   7.214  1.00  0.72           H  
ATOM    569 3HG2 ILE A  38      -4.650   1.936   6.433  1.00  0.72           H  
ATOM    570 1HD1 ILE A  38      -1.651   4.989   6.254  1.00  0.72           H  
ATOM    571 2HD1 ILE A  38      -0.889   3.664   7.134  1.00  0.72           H  
ATOM    572 3HD1 ILE A  38      -1.881   3.326   5.701  1.00  0.72           H  
ATOM    573  N   GLY A  39      -5.832   0.534   9.336  1.00  0.75           N  
ATOM    574  CA  GLY A  39      -6.239  -0.769   9.857  1.00  0.75           C  
ATOM    575  C   GLY A  39      -5.773  -1.936   9.002  1.00  0.75           C  
ATOM    576  O   GLY A  39      -5.129  -1.757   7.964  1.00  0.75           O  
ATOM    577  H   GLY A  39      -6.465   1.059   8.733  1.00  0.75           H  
ATOM    578 1HA  GLY A  39      -5.842  -0.889  10.864  1.00  0.75           H  
ATOM    579 2HA  GLY A  39      -7.323  -0.798   9.945  1.00  0.75           H  
ATOM    580  N   GLN A  40      -6.167  -3.145   9.406  1.00  0.77           N  
ATOM    581  CA  GLN A  40      -5.750  -4.365   8.718  1.00  0.77           C  
ATOM    582  C   GLN A  40      -6.326  -4.534   7.311  1.00  0.77           C  
ATOM    583  O   GLN A  40      -5.792  -5.304   6.513  1.00  0.77           O  
ATOM    584  CB  GLN A  40      -6.099  -5.594   9.575  1.00  0.77           C  
ATOM    585  CG  GLN A  40      -7.601  -5.932   9.698  1.00  0.77           C  
ATOM    586  CD  GLN A  40      -8.343  -5.192  10.819  1.00  0.77           C  
ATOM    587  OE1 GLN A  40      -8.028  -4.052  11.191  1.00  0.77           O  
ATOM    588  NE2 GLN A  40      -9.358  -5.861  11.362  1.00  0.77           N  
ATOM    589  H   GLN A  40      -6.725  -3.223  10.242  1.00  0.77           H  
ATOM    590  HA  GLN A  40      -4.665  -4.330   8.619  1.00  0.77           H  
ATOM    591 1HB  GLN A  40      -5.602  -6.470   9.157  1.00  0.77           H  
ATOM    592 2HB  GLN A  40      -5.708  -5.454  10.581  1.00  0.77           H  
ATOM    593 1HG  GLN A  40      -8.102  -5.711   8.762  1.00  0.77           H  
ATOM    594 2HG  GLN A  40      -7.683  -6.999   9.903  1.00  0.77           H  
ATOM    595 1HE2 GLN A  40      -9.905  -5.446  12.086  1.00  0.77           H  
ATOM    596 2HE2 GLN A  40      -9.584  -6.780  11.038  1.00  0.77           H  
ATOM    597  N   ASP A  41      -7.408  -3.815   6.995  1.00  0.78           N  
ATOM    598  CA  ASP A  41      -7.992  -3.916   5.662  1.00  0.78           C  
ATOM    599  C   ASP A  41      -7.614  -2.702   4.815  1.00  0.78           C  
ATOM    600  O   ASP A  41      -8.173  -2.483   3.740  1.00  0.78           O  
ATOM    601  CB  ASP A  41      -9.523  -4.076   5.727  1.00  0.78           C  
ATOM    602  CG  ASP A  41     -10.310  -2.870   6.271  1.00  0.78           C  
ATOM    603  OD1 ASP A  41      -9.716  -1.854   6.570  1.00  0.78           O  
ATOM    604  OD2 ASP A  41     -11.545  -2.956   6.359  1.00  0.78           O  
ATOM    605  H   ASP A  41      -7.813  -3.207   7.689  1.00  0.78           H  
ATOM    606  HA  ASP A  41      -7.588  -4.802   5.173  1.00  0.78           H  
ATOM    607 1HB  ASP A  41      -9.893  -4.293   4.724  1.00  0.78           H  
ATOM    608 2HB  ASP A  41      -9.759  -4.943   6.347  1.00  0.78           H  
ATOM    609  N   GLY A  42      -6.678  -1.889   5.315  1.00  0.75           N  
ATOM    610  CA  GLY A  42      -6.235  -0.692   4.619  1.00  0.75           C  
ATOM    611  C   GLY A  42      -7.038   0.573   4.958  1.00  0.75           C  
ATOM    612  O   GLY A  42      -6.630   1.667   4.576  1.00  0.75           O  
ATOM    613  H   GLY A  42      -6.236  -2.098   6.210  1.00  0.75           H  
ATOM    614 1HA  GLY A  42      -5.186  -0.522   4.863  1.00  0.75           H  
ATOM    615 2HA  GLY A  42      -6.278  -0.870   3.546  1.00  0.75           H  
ATOM    616  N   THR A  43      -8.159   0.442   5.677  1.00  0.72           N  
ATOM    617  CA  THR A  43      -8.977   1.612   6.021  1.00  0.72           C  
ATOM    618  C   THR A  43      -8.186   2.617   6.832  1.00  0.72           C  
ATOM    619  O   THR A  43      -7.448   2.251   7.751  1.00  0.72           O  
ATOM    620  CB  THR A  43     -10.253   1.236   6.780  1.00  0.72           C  
ATOM    621  OG1 THR A  43     -11.026   0.362   5.997  1.00  0.72           O  
ATOM    622  CG2 THR A  43     -11.089   2.464   7.080  1.00  0.72           C  
ATOM    623  H   THR A  43      -8.491  -0.486   5.974  1.00  0.72           H  
ATOM    624  HA  THR A  43      -9.280   2.106   5.097  1.00  0.72           H  
ATOM    625  HB  THR A  43      -9.988   0.735   7.700  1.00  0.72           H  
ATOM    626  HG1 THR A  43     -10.599  -0.514   6.039  1.00  0.72           H  
ATOM    627 1HG2 THR A  43     -11.972   2.133   7.598  1.00  0.72           H  
ATOM    628 2HG2 THR A  43     -10.546   3.166   7.705  1.00  0.72           H  
ATOM    629 3HG2 THR A  43     -11.371   2.950   6.152  1.00  0.72           H  
ATOM    630  N   ILE A  44      -8.328   3.885   6.476  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -7.620   4.957   7.136  1.00  0.67           C  
ATOM    632  C   ILE A  44      -8.567   5.701   8.082  1.00  0.67           C  
ATOM    633  O   ILE A  44      -9.649   6.121   7.678  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -7.058   5.909   6.083  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -6.154   5.140   5.152  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -6.261   6.976   6.744  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -6.847   4.659   3.903  1.00  0.67           C  
ATOM    638  H   ILE A  44      -8.953   4.117   5.712  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -6.800   4.539   7.706  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -7.872   6.342   5.497  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -5.318   5.756   4.889  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -5.784   4.261   5.671  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -5.839   7.641   5.995  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -6.897   7.544   7.423  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -5.463   6.488   7.297  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -6.138   4.100   3.295  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -7.677   4.011   4.165  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -7.225   5.504   3.341  1.00  0.67           H  
ATOM    649  N   TYR A  45      -8.191   5.818   9.351  1.00  0.64           N  
ATOM    650  CA  TYR A  45      -9.081   6.412  10.340  1.00  0.64           C  
ATOM    651  C   TYR A  45      -8.536   7.735  10.864  1.00  0.64           C  
ATOM    652  O   TYR A  45      -7.398   7.791  11.331  1.00  0.64           O  
ATOM    653  CB  TYR A  45      -9.248   5.442  11.512  1.00  0.64           C  
ATOM    654  CG  TYR A  45      -9.802   4.110  11.138  1.00  0.64           C  
ATOM    655  CD1 TYR A  45      -8.937   3.147  10.662  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -11.130   3.821  11.281  1.00  0.64           C  
ATOM    657  CE1 TYR A  45      -9.389   1.899  10.346  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -11.577   2.556  10.947  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -10.719   1.607  10.496  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -11.190   0.349  10.198  1.00  0.64           O  
ATOM    661  H   TYR A  45      -7.286   5.460   9.627  1.00  0.64           H  
ATOM    662  HA  TYR A  45     -10.038   6.589   9.880  1.00  0.64           H  
ATOM    663 1HB  TYR A  45      -8.280   5.284  11.991  1.00  0.64           H  
ATOM    664 2HB  TYR A  45      -9.905   5.882  12.249  1.00  0.64           H  
ATOM    665  HD1 TYR A  45      -7.878   3.380  10.542  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -11.823   4.576  11.656  1.00  0.64           H  
ATOM    667  HE1 TYR A  45      -8.697   1.147   9.980  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -12.602   2.301  11.046  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -10.498  -0.164   9.770  1.00  0.64           H  
ATOM    670  N   VAL A  46      -9.345   8.800  10.800  1.00  0.62           N  
ATOM    671  CA  VAL A  46      -8.909  10.124  11.271  1.00  0.62           C  
ATOM    672  C   VAL A  46      -9.849  10.809  12.239  1.00  0.62           C  
ATOM    673  O   VAL A  46     -11.073  10.664  12.173  1.00  0.62           O  
ATOM    674  CB  VAL A  46      -8.728  11.116  10.110  1.00  0.62           C  
ATOM    675  CG1 VAL A  46      -7.685  10.691   9.227  1.00  0.62           C  
ATOM    676  CG2 VAL A  46     -10.019  11.263   9.351  1.00  0.62           C  
ATOM    677  H   VAL A  46     -10.276   8.674  10.401  1.00  0.62           H  
ATOM    678  HA  VAL A  46      -7.947  10.003  11.770  1.00  0.62           H  
ATOM    679  HB  VAL A  46      -8.439  12.085  10.520  1.00  0.62           H  
ATOM    680 1HG1 VAL A  46      -7.588  11.430   8.458  1.00  0.62           H  
ATOM    681 2HG1 VAL A  46      -6.779  10.637   9.802  1.00  0.62           H  
ATOM    682 3HG1 VAL A  46      -7.924   9.723   8.789  1.00  0.62           H  
ATOM    683 1HG2 VAL A  46      -9.890  11.984   8.543  1.00  0.62           H  
ATOM    684 2HG2 VAL A  46     -10.309  10.294   8.937  1.00  0.62           H  
ATOM    685 3HG2 VAL A  46     -10.789  11.622  10.039  1.00  0.62           H  
ATOM    686  N   GLY A  47      -9.263  11.637  13.093  1.00  0.62           N  
ATOM    687  CA  GLY A  47     -10.036  12.434  14.024  1.00  0.62           C  
ATOM    688  C   GLY A  47     -10.485  13.700  13.320  1.00  0.62           C  
ATOM    689  O   GLY A  47     -10.301  13.835  12.107  1.00  0.62           O  
ATOM    690  H   GLY A  47      -8.254  11.716  13.102  1.00  0.62           H  
ATOM    691 1HA  GLY A  47     -10.904  11.871  14.371  1.00  0.62           H  
ATOM    692 2HA  GLY A  47      -9.432  12.685  14.896  1.00  0.62           H  
ATOM    693  N   SER A  48     -11.093  14.601  14.078  1.00  0.62           N  
ATOM    694  CA  SER A  48     -11.612  15.852  13.550  1.00  0.62           C  
ATOM    695  C   SER A  48     -12.170  16.777  14.621  1.00  0.62           C  
ATOM    696  O   SER A  48     -12.868  16.375  15.570  1.00  0.62           O  
ATOM    697  CB  SER A  48     -12.693  15.630  12.523  1.00  0.62           C  
ATOM    698  OG  SER A  48     -13.246  16.844  12.126  1.00  0.62           O  
ATOM    699  H   SER A  48     -11.130  14.447  15.079  1.00  0.62           H  
ATOM    700  HA  SER A  48     -10.791  16.369  13.059  1.00  0.62           H  
ATOM    701 1HB  SER A  48     -12.317  15.104  11.652  1.00  0.62           H  
ATOM    702 2HB  SER A  48     -13.469  15.022  12.959  1.00  0.62           H  
ATOM    703  HG  SER A  48     -14.186  16.630  12.012  1.00  0.62           H  
ATOM    704  N   ASN A  49     -11.964  18.057  14.391  1.00  0.63           N  
ATOM    705  CA  ASN A  49     -12.483  19.103  15.246  1.00  0.63           C  
ATOM    706  C   ASN A  49     -14.019  19.143  15.259  1.00  0.63           C  
ATOM    707  O   ASN A  49     -14.612  19.640  16.219  1.00  0.63           O  
ATOM    708  CB  ASN A  49     -11.920  20.436  14.816  1.00  0.63           C  
ATOM    709  CG  ASN A  49     -12.037  21.530  15.867  1.00  0.63           C  
ATOM    710  OD1 ASN A  49     -11.508  21.442  16.997  1.00  0.63           O  
ATOM    711  ND2 ASN A  49     -12.731  22.586  15.506  1.00  0.63           N  
ATOM    712  H   ASN A  49     -11.386  18.311  13.588  1.00  0.63           H  
ATOM    713  HA  ASN A  49     -12.151  18.903  16.262  1.00  0.63           H  
ATOM    714 1HB  ASN A  49     -10.881  20.314  14.544  1.00  0.63           H  
ATOM    715 2HB  ASN A  49     -12.442  20.764  13.917  1.00  0.63           H  
ATOM    716 1HD2 ASN A  49     -12.851  23.348  16.144  1.00  0.63           H  
ATOM    717 2HD2 ASN A  49     -13.139  22.629  14.594  1.00  0.63           H  
ATOM    718  N   ASP A  50     -14.667  18.574  14.217  1.00  0.63           N  
ATOM    719  CA  ASP A  50     -16.136  18.623  14.083  1.00  0.63           C  
ATOM    720  C   ASP A  50     -16.896  17.595  14.919  1.00  0.63           C  
ATOM    721  O   ASP A  50     -18.111  17.489  14.795  1.00  0.63           O  
ATOM    722  CB  ASP A  50     -16.607  18.447  12.632  1.00  0.63           C  
ATOM    723  CG  ASP A  50     -16.331  17.071  12.041  1.00  0.63           C  
ATOM    724  OD1 ASP A  50     -15.769  16.233  12.717  1.00  0.63           O  
ATOM    725  OD2 ASP A  50     -16.681  16.854  10.914  1.00  0.63           O  
ATOM    726  H   ASP A  50     -14.114  18.120  13.491  1.00  0.63           H  
ATOM    727  HA  ASP A  50     -16.460  19.610  14.416  1.00  0.63           H  
ATOM    728 1HB  ASP A  50     -17.683  18.617  12.591  1.00  0.63           H  
ATOM    729 2HB  ASP A  50     -16.147  19.202  12.003  1.00  0.63           H  
ATOM    730  N   HIS A  51     -16.188  16.882  15.792  1.00  0.63           N  
ATOM    731  CA  HIS A  51     -16.731  15.858  16.690  1.00  0.63           C  
ATOM    732  C   HIS A  51     -17.007  14.502  16.063  1.00  0.63           C  
ATOM    733  O   HIS A  51     -17.729  13.683  16.666  1.00  0.63           O  
ATOM    734  CB  HIS A  51     -18.080  16.272  17.313  1.00  0.63           C  
ATOM    735  CG  HIS A  51     -18.162  17.630  17.979  1.00  0.63           C  
ATOM    736  ND1 HIS A  51     -19.345  18.119  18.504  1.00  0.63           N  
ATOM    737  CD2 HIS A  51     -17.243  18.595  18.180  1.00  0.63           C  
ATOM    738  CE1 HIS A  51     -19.137  19.317  19.012  1.00  0.63           C  
ATOM    739  NE2 HIS A  51     -17.872  19.631  18.829  1.00  0.63           N  
ATOM    740  H   HIS A  51     -15.177  17.016  15.794  1.00  0.63           H  
ATOM    741  HA  HIS A  51     -16.017  15.686  17.478  1.00  0.63           H  
ATOM    742 1HB  HIS A  51     -18.879  16.185  16.579  1.00  0.63           H  
ATOM    743 2HB  HIS A  51     -18.320  15.547  18.060  1.00  0.63           H  
ATOM    744  HD2 HIS A  51     -16.206  18.558  17.884  1.00  0.63           H  
ATOM    745  HE1 HIS A  51     -19.887  19.941  19.497  1.00  0.63           H  
ATOM    746  HE2 HIS A  51     -17.427  20.495  19.112  1.00  0.63           H  
ATOM    747  N   TYR A  52     -16.417  14.240  14.890  1.00  0.62           N  
ATOM    748  CA  TYR A  52     -16.550  12.928  14.275  1.00  0.62           C  
ATOM    749  C   TYR A  52     -15.225  12.212  13.968  1.00  0.62           C  
ATOM    750  O   TYR A  52     -14.196  12.827  13.696  1.00  0.62           O  
ATOM    751  CB  TYR A  52     -17.328  13.056  12.974  1.00  0.62           C  
ATOM    752  CG  TYR A  52     -18.753  13.554  13.114  1.00  0.62           C  
ATOM    753  CD1 TYR A  52     -18.992  14.897  13.157  1.00  0.62           C  
ATOM    754  CD2 TYR A  52     -19.810  12.683  13.176  1.00  0.62           C  
ATOM    755  CE1 TYR A  52     -20.267  15.389  13.269  1.00  0.62           C  
ATOM    756  CE2 TYR A  52     -21.098  13.170  13.278  1.00  0.62           C  
ATOM    757  CZ  TYR A  52     -21.326  14.514  13.329  1.00  0.62           C  
ATOM    758  OH  TYR A  52     -22.613  14.993  13.450  1.00  0.62           O  
ATOM    759  H   TYR A  52     -15.913  14.980  14.381  1.00  0.62           H  
ATOM    760  HA  TYR A  52     -17.106  12.291  14.957  1.00  0.62           H  
ATOM    761 1HB  TYR A  52     -16.807  13.749  12.326  1.00  0.62           H  
ATOM    762 2HB  TYR A  52     -17.346  12.094  12.480  1.00  0.62           H  
ATOM    763  HD1 TYR A  52     -18.169  15.576  13.111  1.00  0.62           H  
ATOM    764  HD2 TYR A  52     -19.634  11.616  13.147  1.00  0.62           H  
ATOM    765  HE1 TYR A  52     -20.430  16.466  13.311  1.00  0.62           H  
ATOM    766  HE2 TYR A  52     -21.941  12.484  13.325  1.00  0.62           H  
ATOM    767  HH  TYR A  52     -23.179  14.298  13.822  1.00  0.62           H  
ATOM    768  N   LEU A  53     -15.298  10.888  13.980  1.00  0.61           N  
ATOM    769  CA  LEU A  53     -14.250   9.963  13.548  1.00  0.61           C  
ATOM    770  C   LEU A  53     -14.586   9.422  12.167  1.00  0.61           C  
ATOM    771  O   LEU A  53     -15.681   8.892  11.949  1.00  0.61           O  
ATOM    772  CB  LEU A  53     -14.097   8.823  14.565  1.00  0.61           C  
ATOM    773  CG  LEU A  53     -13.214   7.598  14.161  1.00  0.61           C  
ATOM    774  CD1 LEU A  53     -11.790   7.992  13.977  1.00  0.61           C  
ATOM    775  CD2 LEU A  53     -13.365   6.545  15.238  1.00  0.61           C  
ATOM    776  H   LEU A  53     -16.183  10.486  14.275  1.00  0.61           H  
ATOM    777  HA  LEU A  53     -13.306  10.507  13.483  1.00  0.61           H  
ATOM    778 1HB  LEU A  53     -13.667   9.240  15.475  1.00  0.61           H  
ATOM    779 2HB  LEU A  53     -15.086   8.453  14.806  1.00  0.61           H  
ATOM    780  HG  LEU A  53     -13.560   7.189  13.210  1.00  0.61           H  
ATOM    781 1HD1 LEU A  53     -11.205   7.124  13.704  1.00  0.61           H  
ATOM    782 2HD1 LEU A  53     -11.741   8.706  13.197  1.00  0.61           H  
ATOM    783 3HD1 LEU A  53     -11.406   8.419  14.872  1.00  0.61           H  
ATOM    784 1HD2 LEU A  53     -12.775   5.667  14.980  1.00  0.61           H  
ATOM    785 2HD2 LEU A  53     -13.026   6.940  16.184  1.00  0.61           H  
ATOM    786 3HD2 LEU A  53     -14.416   6.263  15.324  1.00  0.61           H  
ATOM    787  N   TYR A  54     -13.667   9.580  11.221  1.00  0.61           N  
ATOM    788  CA  TYR A  54     -13.932   9.141   9.855  1.00  0.61           C  
ATOM    789  C   TYR A  54     -13.068   7.959   9.461  1.00  0.61           C  
ATOM    790  O   TYR A  54     -11.856   7.974   9.658  1.00  0.61           O  
ATOM    791  CB  TYR A  54     -13.655  10.283   8.882  1.00  0.61           C  
ATOM    792  CG  TYR A  54     -14.549  11.463   9.007  1.00  0.61           C  
ATOM    793  CD1 TYR A  54     -14.305  12.423   9.988  1.00  0.61           C  
ATOM    794  CD2 TYR A  54     -15.592  11.618   8.129  1.00  0.61           C  
ATOM    795  CE1 TYR A  54     -15.137  13.520  10.085  1.00  0.61           C  
ATOM    796  CE2 TYR A  54     -16.405  12.703   8.219  1.00  0.61           C  
ATOM    797  CZ  TYR A  54     -16.196  13.655   9.194  1.00  0.61           C  
ATOM    798  OH  TYR A  54     -17.057  14.732   9.269  1.00  0.61           O  
ATOM    799  H   TYR A  54     -12.772  10.013  11.462  1.00  0.61           H  
ATOM    800  HA  TYR A  54     -14.974   8.833   9.772  1.00  0.61           H  
ATOM    801 1HB  TYR A  54     -12.654  10.620   9.013  1.00  0.61           H  
ATOM    802 2HB  TYR A  54     -13.735   9.908   7.863  1.00  0.61           H  
ATOM    803  HD1 TYR A  54     -13.466  12.308  10.687  1.00  0.61           H  
ATOM    804  HD2 TYR A  54     -15.770  10.878   7.362  1.00  0.61           H  
ATOM    805  HE1 TYR A  54     -14.966  14.278  10.857  1.00  0.61           H  
ATOM    806  HE2 TYR A  54     -17.230  12.818   7.518  1.00  0.61           H  
ATOM    807  HH  TYR A  54     -16.742  15.402   9.932  1.00  0.61           H  
ATOM    808  N   ALA A  55     -13.699   6.948   8.875  1.00  0.62           N  
ATOM    809  CA  ALA A  55     -13.030   5.753   8.368  1.00  0.62           C  
ATOM    810  C   ALA A  55     -13.132   5.762   6.862  1.00  0.62           C  
ATOM    811  O   ALA A  55     -14.233   5.642   6.327  1.00  0.62           O  
ATOM    812  CB  ALA A  55     -13.672   4.530   8.934  1.00  0.62           C  
ATOM    813  H   ALA A  55     -14.710   7.001   8.769  1.00  0.62           H  
ATOM    814  HA  ALA A  55     -11.980   5.783   8.650  1.00  0.62           H  
ATOM    815 1HB  ALA A  55     -13.198   3.652   8.572  1.00  0.62           H  
ATOM    816 2HB  ALA A  55     -13.598   4.565  10.006  1.00  0.62           H  
ATOM    817 3HB  ALA A  55     -14.715   4.520   8.640  1.00  0.62           H  
ATOM    818  N   ILE A  56     -12.008   5.942   6.183  1.00  0.63           N  
ATOM    819  CA  ILE A  56     -11.976   6.149   4.739  1.00  0.63           C  
ATOM    820  C   ILE A  56     -11.205   5.033   4.031  1.00  0.63           C  
ATOM    821  O   ILE A  56     -10.140   4.614   4.471  1.00  0.63           O  
ATOM    822  CB  ILE A  56     -11.322   7.524   4.488  1.00  0.63           C  
ATOM    823  CG1 ILE A  56     -12.127   8.615   5.237  1.00  0.63           C  
ATOM    824  CG2 ILE A  56     -11.341   7.858   2.993  1.00  0.63           C  
ATOM    825  CD1 ILE A  56     -11.391   9.863   5.444  1.00  0.63           C  
ATOM    826  H   ILE A  56     -11.133   5.996   6.697  1.00  0.63           H  
ATOM    827  HA  ILE A  56     -12.988   6.151   4.354  1.00  0.63           H  
ATOM    828  HB  ILE A  56     -10.296   7.523   4.866  1.00  0.63           H  
ATOM    829 1HG1 ILE A  56     -13.009   8.850   4.649  1.00  0.63           H  
ATOM    830 2HG1 ILE A  56     -12.428   8.263   6.207  1.00  0.63           H  
ATOM    831 1HG2 ILE A  56     -10.898   8.836   2.828  1.00  0.63           H  
ATOM    832 2HG2 ILE A  56     -10.780   7.114   2.442  1.00  0.63           H  
ATOM    833 3HG2 ILE A  56     -12.371   7.868   2.636  1.00  0.63           H  
ATOM    834 1HD1 ILE A  56     -12.023  10.573   5.966  1.00  0.63           H  
ATOM    835 2HD1 ILE A  56     -10.520   9.651   6.052  1.00  0.63           H  
ATOM    836 3HD1 ILE A  56     -11.086  10.265   4.485  1.00  0.63           H  
ATOM    837  N   ASN A  57     -11.759   4.494   2.967  1.00  0.64           N  
ATOM    838  CA  ASN A  57     -11.082   3.428   2.241  1.00  0.64           C  
ATOM    839  C   ASN A  57      -9.812   3.957   1.559  1.00  0.64           C  
ATOM    840  O   ASN A  57      -9.686   5.163   1.357  1.00  0.64           O  
ATOM    841  CB  ASN A  57     -12.035   2.795   1.245  1.00  0.64           C  
ATOM    842  CG  ASN A  57     -13.054   1.921   1.915  1.00  0.64           C  
ATOM    843  OD1 ASN A  57     -12.752   1.285   2.928  1.00  0.64           O  
ATOM    844  ND2 ASN A  57     -14.242   1.881   1.380  1.00  0.64           N  
ATOM    845  H   ASN A  57     -12.648   4.850   2.612  1.00  0.64           H  
ATOM    846  HA  ASN A  57     -10.811   2.675   2.972  1.00  0.64           H  
ATOM    847 1HB  ASN A  57     -12.572   3.592   0.728  1.00  0.64           H  
ATOM    848 2HB  ASN A  57     -11.509   2.230   0.487  1.00  0.64           H  
ATOM    849 1HD2 ASN A  57     -14.959   1.315   1.783  1.00  0.64           H  
ATOM    850 2HD2 ASN A  57     -14.435   2.422   0.563  1.00  0.64           H  
ATOM    851  N   PRO A  58      -8.844   3.097   1.188  1.00  0.65           N  
ATOM    852  CA  PRO A  58      -7.635   3.439   0.444  1.00  0.65           C  
ATOM    853  C   PRO A  58      -7.915   4.149  -0.876  1.00  0.65           C  
ATOM    854  O   PRO A  58      -7.009   4.756  -1.450  1.00  0.65           O  
ATOM    855  CB  PRO A  58      -6.999   2.074   0.188  1.00  0.65           C  
ATOM    856  CG  PRO A  58      -7.482   1.209   1.308  1.00  0.65           C  
ATOM    857  CD  PRO A  58      -8.889   1.672   1.609  1.00  0.65           C  
ATOM    858  HA  PRO A  58      -6.984   4.059   1.075  1.00  0.65           H  
ATOM    859 1HB  PRO A  58      -7.298   1.700  -0.803  1.00  0.65           H  
ATOM    860 2HB  PRO A  58      -5.904   2.172   0.177  1.00  0.65           H  
ATOM    861 1HG  PRO A  58      -7.433   0.145   1.029  1.00  0.65           H  
ATOM    862 2HG  PRO A  58      -6.807   1.340   2.153  1.00  0.65           H  
ATOM    863 1HD  PRO A  58      -9.614   1.089   1.035  1.00  0.65           H  
ATOM    864 2HD  PRO A  58      -9.025   1.569   2.691  1.00  0.65           H  
ATOM    865  N   ASN A  59      -9.139   4.009  -1.407  1.00  0.65           N  
ATOM    866  CA  ASN A  59      -9.521   4.674  -2.648  1.00  0.65           C  
ATOM    867  C   ASN A  59     -10.189   6.046  -2.424  1.00  0.65           C  
ATOM    868  O   ASN A  59     -10.641   6.680  -3.378  1.00  0.65           O  
ATOM    869  CB  ASN A  59     -10.429   3.770  -3.451  1.00  0.65           C  
ATOM    870  CG  ASN A  59     -11.777   3.501  -2.802  1.00  0.65           C  
ATOM    871  OD1 ASN A  59     -12.209   4.126  -1.823  1.00  0.65           O  
ATOM    872  ND2 ASN A  59     -12.469   2.534  -3.360  1.00  0.65           N  
ATOM    873  H   ASN A  59      -9.831   3.461  -0.929  1.00  0.65           H  
ATOM    874  HA  ASN A  59      -8.616   4.857  -3.230  1.00  0.65           H  
ATOM    875 1HB  ASN A  59     -10.601   4.219  -4.430  1.00  0.65           H  
ATOM    876 2HB  ASN A  59      -9.927   2.817  -3.617  1.00  0.65           H  
ATOM    877 1HD2 ASN A  59     -13.368   2.287  -2.998  1.00  0.65           H  
ATOM    878 2HD2 ASN A  59     -12.097   2.042  -4.149  1.00  0.65           H  
ATOM    879  N   GLY A  60     -10.246   6.505  -1.172  1.00  0.64           N  
ATOM    880  CA  GLY A  60     -10.814   7.809  -0.828  1.00  0.64           C  
ATOM    881  C   GLY A  60     -12.297   7.826  -0.490  1.00  0.64           C  
ATOM    882  O   GLY A  60     -12.818   8.851  -0.044  1.00  0.64           O  
ATOM    883  H   GLY A  60      -9.877   5.944  -0.407  1.00  0.64           H  
ATOM    884 1HA  GLY A  60     -10.281   8.192   0.034  1.00  0.64           H  
ATOM    885 2HA  GLY A  60     -10.622   8.506  -1.642  1.00  0.64           H  
ATOM    886  N   LYS A  61     -12.995   6.719  -0.700  1.00  0.63           N  
ATOM    887  CA  LYS A  61     -14.419   6.691  -0.396  1.00  0.63           C  
ATOM    888  C   LYS A  61     -14.650   6.457   1.082  1.00  0.63           C  
ATOM    889  O   LYS A  61     -14.052   5.560   1.675  1.00  0.63           O  
ATOM    890  CB  LYS A  61     -15.136   5.619  -1.204  1.00  0.63           C  
ATOM    891  CG  LYS A  61     -16.656   5.602  -1.018  1.00  0.63           C  
ATOM    892  CD  LYS A  61     -17.323   4.567  -1.914  1.00  0.63           C  
ATOM    893  CE  LYS A  61     -18.829   4.546  -1.695  1.00  0.63           C  
ATOM    894  NZ  LYS A  61     -19.502   3.539  -2.562  1.00  0.63           N  
ATOM    895  H   LYS A  61     -12.544   5.890  -1.082  1.00  0.63           H  
ATOM    896  HA  LYS A  61     -14.849   7.660  -0.653  1.00  0.63           H  
ATOM    897 1HB  LYS A  61     -14.917   5.752  -2.263  1.00  0.63           H  
ATOM    898 2HB  LYS A  61     -14.756   4.639  -0.913  1.00  0.63           H  
ATOM    899 1HG  LYS A  61     -16.890   5.363   0.022  1.00  0.63           H  
ATOM    900 2HG  LYS A  61     -17.060   6.587  -1.243  1.00  0.63           H  
ATOM    901 1HD  LYS A  61     -17.114   4.797  -2.960  1.00  0.63           H  
ATOM    902 2HD  LYS A  61     -16.917   3.582  -1.687  1.00  0.63           H  
ATOM    903 1HE  LYS A  61     -19.032   4.308  -0.651  1.00  0.63           H  
ATOM    904 2HE  LYS A  61     -19.235   5.532  -1.918  1.00  0.63           H  
ATOM    905 1HZ  LYS A  61     -20.497   3.555  -2.387  1.00  0.63           H  
ATOM    906 2HZ  LYS A  61     -19.327   3.759  -3.533  1.00  0.63           H  
ATOM    907 3HZ  LYS A  61     -19.139   2.620  -2.355  1.00  0.63           H  
ATOM    908  N   LEU A  62     -15.500   7.270   1.690  1.00  0.61           N  
ATOM    909  CA  LEU A  62     -15.791   7.095   3.106  1.00  0.61           C  
ATOM    910  C   LEU A  62     -16.437   5.731   3.360  1.00  0.61           C  
ATOM    911  O   LEU A  62     -17.391   5.362   2.673  1.00  0.61           O  
ATOM    912  CB  LEU A  62     -16.716   8.211   3.612  1.00  0.61           C  
ATOM    913  CG  LEU A  62     -16.957   8.210   5.120  1.00  0.61           C  
ATOM    914  CD1 LEU A  62     -15.649   8.513   5.825  1.00  0.61           C  
ATOM    915  CD2 LEU A  62     -18.000   9.230   5.476  1.00  0.61           C  
ATOM    916  H   LEU A  62     -15.951   8.007   1.167  1.00  0.61           H  
ATOM    917  HA  LEU A  62     -14.861   7.149   3.662  1.00  0.61           H  
ATOM    918 1HB  LEU A  62     -16.285   9.148   3.354  1.00  0.61           H  
ATOM    919 2HB  LEU A  62     -17.681   8.121   3.116  1.00  0.61           H  
ATOM    920  HG  LEU A  62     -17.294   7.232   5.432  1.00  0.61           H  
ATOM    921 1HD1 LEU A  62     -15.791   8.501   6.899  1.00  0.61           H  
ATOM    922 2HD1 LEU A  62     -14.935   7.772   5.552  1.00  0.61           H  
ATOM    923 3HD1 LEU A  62     -15.287   9.478   5.526  1.00  0.61           H  
ATOM    924 1HD2 LEU A  62     -18.154   9.209   6.534  1.00  0.61           H  
ATOM    925 2HD2 LEU A  62     -17.668  10.218   5.177  1.00  0.61           H  
ATOM    926 3HD2 LEU A  62     -18.932   8.990   4.968  1.00  0.61           H  
ATOM    927  N   LYS A  63     -15.906   4.989   4.332  1.00  0.60           N  
ATOM    928  CA  LYS A  63     -16.449   3.695   4.740  1.00  0.60           C  
ATOM    929  C   LYS A  63     -17.520   3.977   5.803  1.00  0.60           C  
ATOM    930  O   LYS A  63     -18.635   3.454   5.741  1.00  0.60           O  
ATOM    931  CB  LYS A  63     -15.329   2.781   5.266  1.00  0.60           C  
ATOM    932  CG  LYS A  63     -15.739   1.349   5.628  1.00  0.60           C  
ATOM    933  CD  LYS A  63     -14.505   0.500   6.050  1.00  0.60           C  
ATOM    934  CE  LYS A  63     -14.887  -0.944   6.437  1.00  0.60           C  
ATOM    935  NZ  LYS A  63     -13.678  -1.795   6.805  1.00  0.60           N  
ATOM    936  H   LYS A  63     -15.112   5.346   4.841  1.00  0.60           H  
ATOM    937  HA  LYS A  63     -16.927   3.217   3.885  1.00  0.60           H  
ATOM    938 1HB  LYS A  63     -14.524   2.730   4.532  1.00  0.60           H  
ATOM    939 2HB  LYS A  63     -14.908   3.215   6.168  1.00  0.60           H  
ATOM    940 1HG  LYS A  63     -16.455   1.368   6.429  1.00  0.60           H  
ATOM    941 2HG  LYS A  63     -16.204   0.882   4.762  1.00  0.60           H  
ATOM    942 1HD  LYS A  63     -13.778   0.469   5.235  1.00  0.60           H  
ATOM    943 2HD  LYS A  63     -14.027   0.968   6.911  1.00  0.60           H  
ATOM    944 1HE  LYS A  63     -15.558  -0.905   7.297  1.00  0.60           H  
ATOM    945 2HE  LYS A  63     -15.406  -1.413   5.603  1.00  0.60           H  
ATOM    946 1HZ  LYS A  63     -13.959  -2.722   7.059  1.00  0.60           H  
ATOM    947 2HZ  LYS A  63     -13.006  -1.888   6.027  1.00  0.60           H  
ATOM    948 3HZ  LYS A  63     -13.188  -1.386   7.580  1.00  0.60           H  
ATOM    949  N   TRP A  64     -17.172   4.831   6.771  1.00  0.59           N  
ATOM    950  CA  TRP A  64     -18.120   5.266   7.803  1.00  0.59           C  
ATOM    951  C   TRP A  64     -17.711   6.504   8.591  1.00  0.59           C  
ATOM    952  O   TRP A  64     -16.548   6.908   8.630  1.00  0.59           O  
ATOM    953  CB  TRP A  64     -18.502   4.164   8.803  1.00  0.59           C  
ATOM    954  CG  TRP A  64     -17.395   3.472   9.547  1.00  0.59           C  
ATOM    955  CD1 TRP A  64     -16.927   2.257   9.235  1.00  0.59           C  
ATOM    956  CD2 TRP A  64     -16.621   3.904  10.709  1.00  0.59           C  
ATOM    957  NE1 TRP A  64     -15.961   1.881  10.108  1.00  0.59           N  
ATOM    958  CE2 TRP A  64     -15.764   2.860  11.021  1.00  0.59           C  
ATOM    959  CE3 TRP A  64     -16.598   5.052  11.495  1.00  0.59           C  
ATOM    960  CZ2 TRP A  64     -14.907   2.908  12.104  1.00  0.59           C  
ATOM    961  CZ3 TRP A  64     -15.716   5.112  12.565  1.00  0.59           C  
ATOM    962  CH2 TRP A  64     -14.895   4.059  12.866  1.00  0.59           C  
ATOM    963  H   TRP A  64     -16.222   5.197   6.761  1.00  0.59           H  
ATOM    964  HA  TRP A  64     -19.044   5.524   7.286  1.00  0.59           H  
ATOM    965 1HB  TRP A  64     -19.173   4.584   9.552  1.00  0.59           H  
ATOM    966 2HB  TRP A  64     -19.070   3.395   8.281  1.00  0.59           H  
ATOM    967  HD1 TRP A  64     -17.293   1.647   8.424  1.00  0.59           H  
ATOM    968  HE1 TRP A  64     -15.490   0.985  10.078  1.00  0.59           H  
ATOM    969  HE3 TRP A  64     -17.248   5.875  11.276  1.00  0.59           H  
ATOM    970  HZ2 TRP A  64     -14.260   2.076  12.355  1.00  0.59           H  
ATOM    971  HZ3 TRP A  64     -15.701   6.013  13.160  1.00  0.59           H  
ATOM    972  HH2 TRP A  64     -14.224   4.127  13.720  1.00  0.59           H  
ATOM    973  N   LYS A  65     -18.696   7.084   9.268  1.00  0.59           N  
ATOM    974  CA  LYS A  65     -18.478   8.215  10.160  1.00  0.59           C  
ATOM    975  C   LYS A  65     -19.126   7.941  11.519  1.00  0.59           C  
ATOM    976  O   LYS A  65     -20.294   7.553  11.590  1.00  0.59           O  
ATOM    977  CB  LYS A  65     -19.053   9.485   9.538  1.00  0.59           C  
ATOM    978  CG  LYS A  65     -18.918  10.715  10.341  1.00  0.59           C  
ATOM    979  CD  LYS A  65     -19.481  11.917   9.572  1.00  0.59           C  
ATOM    980  CE  LYS A  65     -21.004  11.887   9.521  1.00  0.59           C  
ATOM    981  NZ  LYS A  65     -21.568  13.084   8.825  1.00  0.59           N  
ATOM    982  H   LYS A  65     -19.633   6.718   9.175  1.00  0.59           H  
ATOM    983  HA  LYS A  65     -17.409   8.346  10.312  1.00  0.59           H  
ATOM    984 1HB  LYS A  65     -18.541   9.686   8.618  1.00  0.59           H  
ATOM    985 2HB  LYS A  65     -20.107   9.340   9.309  1.00  0.59           H  
ATOM    986 1HG  LYS A  65     -19.461  10.574  11.258  1.00  0.59           H  
ATOM    987 2HG  LYS A  65     -17.865  10.880  10.569  1.00  0.59           H  
ATOM    988 1HD  LYS A  65     -19.149  12.849  10.039  1.00  0.59           H  
ATOM    989 2HD  LYS A  65     -19.120  11.890   8.553  1.00  0.59           H  
ATOM    990 1HE  LYS A  65     -21.324  10.989   8.997  1.00  0.59           H  
ATOM    991 2HE  LYS A  65     -21.390  11.857  10.538  1.00  0.59           H  
ATOM    992 1HZ  LYS A  65     -22.576  13.023   8.816  1.00  0.59           H  
ATOM    993 2HZ  LYS A  65     -21.288  13.927   9.305  1.00  0.59           H  
ATOM    994 3HZ  LYS A  65     -21.224  13.112   7.876  1.00  0.59           H  
ATOM    995  N   PHE A  66     -18.358   8.133  12.589  1.00  0.59           N  
ATOM    996  CA  PHE A  66     -18.843   7.926  13.951  1.00  0.59           C  
ATOM    997  C   PHE A  66     -18.829   9.215  14.752  1.00  0.59           C  
ATOM    998  O   PHE A  66     -17.831   9.933  14.780  1.00  0.59           O  
ATOM    999  CB  PHE A  66     -17.997   6.877  14.678  1.00  0.59           C  
ATOM   1000  CG  PHE A  66     -18.363   6.735  16.103  1.00  0.59           C  
ATOM   1001  CD1 PHE A  66     -19.504   6.066  16.457  1.00  0.59           C  
ATOM   1002  CD2 PHE A  66     -17.571   7.294  17.106  1.00  0.59           C  
ATOM   1003  CE1 PHE A  66     -19.869   5.964  17.764  1.00  0.59           C  
ATOM   1004  CE2 PHE A  66     -17.941   7.176  18.429  1.00  0.59           C  
ATOM   1005  CZ  PHE A  66     -19.091   6.523  18.748  1.00  0.59           C  
ATOM   1006  H   PHE A  66     -17.397   8.436  12.444  1.00  0.59           H  
ATOM   1007  HA  PHE A  66     -19.870   7.565  13.903  1.00  0.59           H  
ATOM   1008 1HB  PHE A  66     -18.121   5.906  14.197  1.00  0.59           H  
ATOM   1009 2HB  PHE A  66     -16.957   7.146  14.623  1.00  0.59           H  
ATOM   1010  HD1 PHE A  66     -20.128   5.625  15.676  1.00  0.59           H  
ATOM   1011  HD2 PHE A  66     -16.659   7.826  16.835  1.00  0.59           H  
ATOM   1012  HE1 PHE A  66     -20.787   5.447  18.021  1.00  0.59           H  
ATOM   1013  HE2 PHE A  66     -17.339   7.605  19.216  1.00  0.59           H  
ATOM   1014  HZ  PHE A  66     -19.394   6.447  19.786  1.00  0.59           H  
ATOM   1015  N   GLU A  67     -19.938   9.520  15.409  1.00  0.60           N  
ATOM   1016  CA  GLU A  67     -19.992  10.744  16.194  1.00  0.60           C  
ATOM   1017  C   GLU A  67     -19.537  10.512  17.617  1.00  0.60           C  
ATOM   1018  O   GLU A  67     -20.069   9.643  18.309  1.00  0.60           O  
ATOM   1019  CB  GLU A  67     -21.408  11.317  16.194  1.00  0.60           C  
ATOM   1020  CG  GLU A  67     -21.540  12.686  16.864  1.00  0.60           C  
ATOM   1021  CD  GLU A  67     -22.923  13.277  16.741  1.00  0.60           C  
ATOM   1022  OE1 GLU A  67     -23.735  12.701  16.053  1.00  0.60           O  
ATOM   1023  OE2 GLU A  67     -23.168  14.308  17.324  1.00  0.60           O  
ATOM   1024  H   GLU A  67     -20.738   8.904  15.370  1.00  0.60           H  
ATOM   1025  HA  GLU A  67     -19.320  11.478  15.751  1.00  0.60           H  
ATOM   1026 1HB  GLU A  67     -21.799  11.350  15.201  1.00  0.60           H  
ATOM   1027 2HB  GLU A  67     -22.050  10.640  16.755  1.00  0.60           H  
ATOM   1028 1HG  GLU A  67     -21.315  12.570  17.917  1.00  0.60           H  
ATOM   1029 2HG  GLU A  67     -20.803  13.371  16.435  1.00  0.60           H  
ATOM   1030  N   THR A  68     -18.600  11.340  18.068  1.00  0.61           N  
ATOM   1031  CA  THR A  68     -18.110  11.268  19.435  1.00  0.61           C  
ATOM   1032  C   THR A  68     -18.839  12.284  20.304  1.00  0.61           C  
ATOM   1033  O   THR A  68     -19.042  12.065  21.493  1.00  0.61           O  
ATOM   1034  CB  THR A  68     -16.583  11.483  19.461  1.00  0.61           C  
ATOM   1035  OG1 THR A  68     -16.264  12.744  18.860  1.00  0.61           O  
ATOM   1036  CG2 THR A  68     -15.883  10.348  18.700  1.00  0.61           C  
ATOM   1037  H   THR A  68     -18.216  12.044  17.441  1.00  0.61           H  
ATOM   1038  HA  THR A  68     -18.318  10.274  19.832  1.00  0.61           H  
ATOM   1039  HB  THR A  68     -16.232  11.488  20.492  1.00  0.61           H  
ATOM   1040  HG1 THR A  68     -16.148  13.461  19.521  1.00  0.61           H  
ATOM   1041 1HG2 THR A  68     -14.814  10.491  18.728  1.00  0.61           H  
ATOM   1042 2HG2 THR A  68     -16.121   9.412  19.172  1.00  0.61           H  
ATOM   1043 3HG2 THR A  68     -16.223  10.337  17.661  1.00  0.61           H  
ATOM   1044  N   GLY A  69     -19.332  13.356  19.687  1.00  0.61           N  
ATOM   1045  CA  GLY A  69     -20.075  14.372  20.450  1.00  0.61           C  
ATOM   1046  C   GLY A  69     -19.171  15.372  21.170  1.00  0.61           C  
ATOM   1047  O   GLY A  69     -19.582  16.055  22.109  1.00  0.61           O  
ATOM   1048  H   GLY A  69     -19.123  13.482  18.695  1.00  0.61           H  
ATOM   1049 1HA  GLY A  69     -20.735  14.910  19.767  1.00  0.61           H  
ATOM   1050 2HA  GLY A  69     -20.715  13.875  21.177  1.00  0.61           H  
ATOM   1051  N   GLY A  70     -17.946  15.451  20.703  1.00  0.62           N  
ATOM   1052  CA  GLY A  70     -16.916  16.330  21.214  1.00  0.62           C  
ATOM   1053  C   GLY A  70     -15.751  16.175  20.281  1.00  0.62           C  
ATOM   1054  O   GLY A  70     -15.549  15.101  19.711  1.00  0.62           O  
ATOM   1055  H   GLY A  70     -17.718  14.847  19.933  1.00  0.62           H  
ATOM   1056 1HA  GLY A  70     -17.265  17.363  21.233  1.00  0.62           H  
ATOM   1057 2HA  GLY A  70     -16.629  16.038  22.215  1.00  0.62           H  
ATOM   1058  N   SER A  71     -14.956  17.222  20.147  1.00  0.62           N  
ATOM   1059  CA  SER A  71     -13.861  17.206  19.191  1.00  0.62           C  
ATOM   1060  C   SER A  71     -12.893  16.063  19.451  1.00  0.62           C  
ATOM   1061  O   SER A  71     -12.608  15.713  20.609  1.00  0.62           O  
ATOM   1062  CB  SER A  71     -13.142  18.530  19.241  1.00  0.62           C  
ATOM   1063  OG  SER A  71     -13.998  19.608  18.897  1.00  0.62           O  
ATOM   1064  H   SER A  71     -15.150  18.065  20.667  1.00  0.62           H  
ATOM   1065  HA  SER A  71     -14.270  17.080  18.189  1.00  0.62           H  
ATOM   1066 1HB  SER A  71     -12.744  18.683  20.239  1.00  0.62           H  
ATOM   1067 2HB  SER A  71     -12.310  18.495  18.556  1.00  0.62           H  
ATOM   1068  HG  SER A  71     -14.175  19.547  17.924  1.00  0.62           H  
ATOM   1069  N   VAL A  72     -12.386  15.474  18.364  1.00  0.61           N  
ATOM   1070  CA  VAL A  72     -11.425  14.387  18.470  1.00  0.61           C  
ATOM   1071  C   VAL A  72     -10.084  14.904  17.988  1.00  0.61           C  
ATOM   1072  O   VAL A  72      -9.886  15.096  16.785  1.00  0.61           O  
ATOM   1073  CB  VAL A  72     -11.869  13.185  17.598  1.00  0.61           C  
ATOM   1074  CG1 VAL A  72     -10.858  12.027  17.716  1.00  0.61           C  
ATOM   1075  CG2 VAL A  72     -13.238  12.755  18.007  1.00  0.61           C  
ATOM   1076  H   VAL A  72     -12.659  15.800  17.437  1.00  0.61           H  
ATOM   1077  HA  VAL A  72     -11.338  14.071  19.509  1.00  0.61           H  
ATOM   1078  HB  VAL A  72     -11.897  13.492  16.563  1.00  0.61           H  
ATOM   1079 1HG1 VAL A  72     -11.178  11.196  17.085  1.00  0.61           H  
ATOM   1080 2HG1 VAL A  72      -9.867  12.361  17.400  1.00  0.61           H  
ATOM   1081 3HG1 VAL A  72     -10.811  11.696  18.753  1.00  0.61           H  
ATOM   1082 1HG2 VAL A  72     -13.554  11.930  17.375  1.00  0.61           H  
ATOM   1083 2HG2 VAL A  72     -13.227  12.440  19.051  1.00  0.61           H  
ATOM   1084 3HG2 VAL A  72     -13.936  13.587  17.887  1.00  0.61           H  
ATOM   1085  N   HIS A  73      -9.166  15.120  18.934  1.00  0.61           N  
ATOM   1086  CA  HIS A  73      -7.864  15.717  18.647  1.00  0.61           C  
ATOM   1087  C   HIS A  73      -6.744  14.717  18.829  1.00  0.61           C  
ATOM   1088  O   HIS A  73      -5.572  15.077  18.931  1.00  0.61           O  
ATOM   1089  CB  HIS A  73      -7.597  16.915  19.562  1.00  0.61           C  
ATOM   1090  CG  HIS A  73      -8.551  18.062  19.385  1.00  0.61           C  
ATOM   1091  ND1 HIS A  73      -9.206  18.653  20.444  1.00  0.61           N  
ATOM   1092  CD2 HIS A  73      -8.969  18.713  18.270  1.00  0.61           C  
ATOM   1093  CE1 HIS A  73      -9.970  19.634  19.993  1.00  0.61           C  
ATOM   1094  NE2 HIS A  73      -9.847  19.689  18.673  1.00  0.61           N  
ATOM   1095  H   HIS A  73      -9.397  14.897  19.894  1.00  0.61           H  
ATOM   1096  HA  HIS A  73      -7.834  16.061  17.613  1.00  0.61           H  
ATOM   1097 1HB  HIS A  73      -7.645  16.592  20.605  1.00  0.61           H  
ATOM   1098 2HB  HIS A  73      -6.587  17.285  19.383  1.00  0.61           H  
ATOM   1099  HD2 HIS A  73      -8.663  18.500  17.249  1.00  0.61           H  
ATOM   1100  HE1 HIS A  73     -10.603  20.280  20.603  1.00  0.61           H  
ATOM   1101  HE2 HIS A  73     -10.337  20.350  18.048  1.00  0.61           H  
ATOM   1102  N   SER A  74      -7.118  13.461  18.892  1.00  0.60           N  
ATOM   1103  CA  SER A  74      -6.174  12.381  19.060  1.00  0.60           C  
ATOM   1104  C   SER A  74      -6.089  11.568  17.782  1.00  0.60           C  
ATOM   1105  O   SER A  74      -7.022  11.592  16.971  1.00  0.60           O  
ATOM   1106  CB  SER A  74      -6.643  11.506  20.192  1.00  0.60           C  
ATOM   1107  OG  SER A  74      -7.895  10.903  19.869  1.00  0.60           O  
ATOM   1108  H   SER A  74      -8.102  13.247  18.814  1.00  0.60           H  
ATOM   1109  HA  SER A  74      -5.187  12.788  19.287  1.00  0.60           H  
ATOM   1110 1HB  SER A  74      -5.918  10.743  20.343  1.00  0.60           H  
ATOM   1111 2HB  SER A  74      -6.726  12.077  21.119  1.00  0.60           H  
ATOM   1112  HG  SER A  74      -8.613  11.498  20.240  1.00  0.60           H  
ATOM   1113  N   SER A  75      -4.990  10.846  17.573  1.00  0.60           N  
ATOM   1114  CA  SER A  75      -4.979   9.911  16.454  1.00  0.60           C  
ATOM   1115  C   SER A  75      -5.613   8.665  16.993  1.00  0.60           C  
ATOM   1116  O   SER A  75      -5.343   8.353  18.151  1.00  0.60           O  
ATOM   1117  CB  SER A  75      -3.588   9.611  15.945  1.00  0.60           C  
ATOM   1118  OG  SER A  75      -3.064  10.729  15.357  1.00  0.60           O  
ATOM   1119  H   SER A  75      -4.203  10.883  18.218  1.00  0.60           H  
ATOM   1120  HA  SER A  75      -5.534  10.340  15.631  1.00  0.60           H  
ATOM   1121 1HB  SER A  75      -2.944   9.277  16.736  1.00  0.60           H  
ATOM   1122 2HB  SER A  75      -3.640   8.804  15.210  1.00  0.60           H  
ATOM   1123  HG  SER A  75      -3.582  10.766  14.511  1.00  0.60           H  
ATOM   1124  N   PRO A  76      -6.484   7.982  16.266  1.00  0.61           N  
ATOM   1125  CA  PRO A  76      -7.030   6.719  16.662  1.00  0.61           C  
ATOM   1126  C   PRO A  76      -5.940   5.685  16.796  1.00  0.61           C  
ATOM   1127  O   PRO A  76      -4.949   5.735  16.067  1.00  0.61           O  
ATOM   1128  CB  PRO A  76      -7.959   6.378  15.509  1.00  0.61           C  
ATOM   1129  CG  PRO A  76      -8.261   7.693  14.826  1.00  0.61           C  
ATOM   1130  CD  PRO A  76      -7.029   8.516  14.995  1.00  0.61           C  
ATOM   1131  HA  PRO A  76      -7.559   6.840  17.611  1.00  0.61           H  
ATOM   1132 1HB  PRO A  76      -7.492   5.629  14.852  1.00  0.61           H  
ATOM   1133 2HB  PRO A  76      -8.850   5.940  15.913  1.00  0.61           H  
ATOM   1134 1HG  PRO A  76      -8.503   7.524  13.772  1.00  0.61           H  
ATOM   1135 2HG  PRO A  76      -9.127   8.173  15.268  1.00  0.61           H  
ATOM   1136 1HD  PRO A  76      -6.318   8.381  14.153  1.00  0.61           H  
ATOM   1137 2HD  PRO A  76      -7.383   9.554  15.098  1.00  0.61           H  
ATOM   1138  N   ALA A  77      -6.118   4.743  17.698  1.00  0.64           N  
ATOM   1139  CA  ALA A  77      -5.203   3.618  17.796  1.00  0.64           C  
ATOM   1140  C   ALA A  77      -5.976   2.401  17.365  1.00  0.64           C  
ATOM   1141  O   ALA A  77      -7.173   2.330  17.618  1.00  0.64           O  
ATOM   1142  CB  ALA A  77      -4.653   3.473  19.195  1.00  0.64           C  
ATOM   1143  H   ALA A  77      -6.919   4.813  18.324  1.00  0.64           H  
ATOM   1144  HA  ALA A  77      -4.377   3.766  17.101  1.00  0.64           H  
ATOM   1145 1HB  ALA A  77      -3.975   2.624  19.245  1.00  0.64           H  
ATOM   1146 2HB  ALA A  77      -4.120   4.382  19.441  1.00  0.64           H  
ATOM   1147 3HB  ALA A  77      -5.468   3.328  19.899  1.00  0.64           H  
ATOM   1148  N   ILE A  78      -5.333   1.448  16.717  1.00  0.67           N  
ATOM   1149  CA  ILE A  78      -6.082   0.271  16.301  1.00  0.67           C  
ATOM   1150  C   ILE A  78      -5.550  -0.948  17.038  1.00  0.67           C  
ATOM   1151  O   ILE A  78      -4.342  -1.195  17.051  1.00  0.67           O  
ATOM   1152  CB  ILE A  78      -6.039   0.117  14.773  1.00  0.67           C  
ATOM   1153  CG1 ILE A  78      -6.617   1.414  14.153  1.00  0.67           C  
ATOM   1154  CG2 ILE A  78      -6.881  -1.090  14.356  1.00  0.67           C  
ATOM   1155  CD1 ILE A  78      -6.496   1.507  12.693  1.00  0.67           C  
ATOM   1156  H   ILE A  78      -4.347   1.530  16.512  1.00  0.67           H  
ATOM   1157  HA  ILE A  78      -7.123   0.394  16.578  1.00  0.67           H  
ATOM   1158  HB  ILE A  78      -5.012  -0.005  14.433  1.00  0.67           H  
ATOM   1159 1HG1 ILE A  78      -7.649   1.506  14.427  1.00  0.67           H  
ATOM   1160 2HG1 ILE A  78      -6.079   2.260  14.565  1.00  0.67           H  
ATOM   1161 1HG2 ILE A  78      -6.874  -1.193  13.276  1.00  0.67           H  
ATOM   1162 2HG2 ILE A  78      -6.473  -1.997  14.810  1.00  0.67           H  
ATOM   1163 3HG2 ILE A  78      -7.907  -0.945  14.700  1.00  0.67           H  
ATOM   1164 1HD1 ILE A  78      -6.898   2.450  12.370  1.00  0.67           H  
ATOM   1165 2HD1 ILE A  78      -5.446   1.446  12.410  1.00  0.67           H  
ATOM   1166 3HD1 ILE A  78      -7.049   0.696  12.236  1.00  0.67           H  
ATOM   1167  N   GLY A  79      -6.446  -1.664  17.711  1.00  0.70           N  
ATOM   1168  CA  GLY A  79      -6.043  -2.795  18.528  1.00  0.70           C  
ATOM   1169  C   GLY A  79      -5.899  -4.093  17.766  1.00  0.70           C  
ATOM   1170  O   GLY A  79      -6.098  -4.162  16.552  1.00  0.70           O  
ATOM   1171  H   GLY A  79      -7.431  -1.405  17.647  1.00  0.70           H  
ATOM   1172 1HA  GLY A  79      -5.092  -2.563  19.006  1.00  0.70           H  
ATOM   1173 2HA  GLY A  79      -6.768  -2.928  19.328  1.00  0.70           H  
ATOM   1174  N   GLN A  80      -5.624  -5.152  18.515  1.00  0.72           N  
ATOM   1175  CA  GLN A  80      -5.381  -6.481  17.966  1.00  0.72           C  
ATOM   1176  C   GLN A  80      -6.597  -7.045  17.234  1.00  0.72           C  
ATOM   1177  O   GLN A  80      -6.460  -7.751  16.237  1.00  0.72           O  
ATOM   1178  CB  GLN A  80      -4.955  -7.408  19.112  1.00  0.72           C  
ATOM   1179  CG  GLN A  80      -3.572  -7.052  19.694  1.00  0.72           C  
ATOM   1180  CD  GLN A  80      -3.179  -7.862  20.943  1.00  0.72           C  
ATOM   1181  OE1 GLN A  80      -3.773  -8.899  21.257  1.00  0.72           O  
ATOM   1182  NE2 GLN A  80      -2.165  -7.368  21.654  1.00  0.72           N  
ATOM   1183  H   GLN A  80      -5.519  -5.020  19.509  1.00  0.72           H  
ATOM   1184  HA  GLN A  80      -4.562  -6.408  17.249  1.00  0.72           H  
ATOM   1185 1HB  GLN A  80      -5.691  -7.363  19.915  1.00  0.72           H  
ATOM   1186 2HB  GLN A  80      -4.921  -8.437  18.754  1.00  0.72           H  
ATOM   1187 1HG  GLN A  80      -2.820  -7.233  18.926  1.00  0.72           H  
ATOM   1188 2HG  GLN A  80      -3.571  -5.996  19.968  1.00  0.72           H  
ATOM   1189 1HE2 GLN A  80      -1.827  -7.843  22.498  1.00  0.72           H  
ATOM   1190 2HE2 GLN A  80      -1.714  -6.523  21.360  1.00  0.72           H  
ATOM   1191  N   ASP A  81      -7.793  -6.736  17.737  1.00  0.72           N  
ATOM   1192  CA  ASP A  81      -9.026  -7.226  17.127  1.00  0.72           C  
ATOM   1193  C   ASP A  81      -9.590  -6.274  16.058  1.00  0.72           C  
ATOM   1194  O   ASP A  81     -10.706  -6.471  15.577  1.00  0.72           O  
ATOM   1195  CB  ASP A  81     -10.080  -7.508  18.213  1.00  0.72           C  
ATOM   1196  CG  ASP A  81     -10.608  -6.280  18.977  1.00  0.72           C  
ATOM   1197  OD1 ASP A  81     -10.316  -5.160  18.601  1.00  0.72           O  
ATOM   1198  OD2 ASP A  81     -11.321  -6.465  19.950  1.00  0.72           O  
ATOM   1199  H   ASP A  81      -7.837  -6.154  18.557  1.00  0.72           H  
ATOM   1200  HA  ASP A  81      -8.802  -8.173  16.636  1.00  0.72           H  
ATOM   1201 1HB  ASP A  81     -10.932  -8.007  17.751  1.00  0.72           H  
ATOM   1202 2HB  ASP A  81      -9.661  -8.206  18.940  1.00  0.72           H  
ATOM   1203  N   GLY A  82      -8.841  -5.222  15.705  1.00  0.69           N  
ATOM   1204  CA  GLY A  82      -9.291  -4.245  14.718  1.00  0.69           C  
ATOM   1205  C   GLY A  82     -10.048  -3.041  15.307  1.00  0.69           C  
ATOM   1206  O   GLY A  82     -10.305  -2.070  14.596  1.00  0.69           O  
ATOM   1207  H   GLY A  82      -7.915  -5.083  16.107  1.00  0.69           H  
ATOM   1208 1HA  GLY A  82      -8.423  -3.886  14.165  1.00  0.69           H  
ATOM   1209 2HA  GLY A  82      -9.930  -4.744  13.997  1.00  0.69           H  
ATOM   1210  N   THR A  83     -10.405  -3.090  16.594  1.00  0.66           N  
ATOM   1211  CA  THR A  83     -11.129  -1.982  17.233  1.00  0.66           C  
ATOM   1212  C   THR A  83     -10.332  -0.696  17.194  1.00  0.66           C  
ATOM   1213  O   THR A  83      -9.119  -0.694  17.426  1.00  0.66           O  
ATOM   1214  CB  THR A  83     -11.513  -2.277  18.684  1.00  0.66           C  
ATOM   1215  OG1 THR A  83     -12.351  -3.431  18.737  1.00  0.66           O  
ATOM   1216  CG2 THR A  83     -12.246  -1.068  19.311  1.00  0.66           C  
ATOM   1217  H   THR A  83     -10.198  -3.923  17.163  1.00  0.66           H  
ATOM   1218  HA  THR A  83     -12.052  -1.808  16.679  1.00  0.66           H  
ATOM   1219  HB  THR A  83     -10.618  -2.491  19.241  1.00  0.66           H  
ATOM   1220  HG1 THR A  83     -11.766  -4.209  18.576  1.00  0.66           H  
ATOM   1221 1HG2 THR A  83     -12.483  -1.312  20.314  1.00  0.66           H  
ATOM   1222 2HG2 THR A  83     -11.623  -0.185  19.313  1.00  0.66           H  
ATOM   1223 3HG2 THR A  83     -13.152  -0.867  18.763  1.00  0.66           H  
ATOM   1224  N   ILE A  84     -11.015   0.397  16.888  1.00  0.62           N  
ATOM   1225  CA  ILE A  84     -10.387   1.694  16.794  1.00  0.62           C  
ATOM   1226  C   ILE A  84     -10.675   2.505  18.061  1.00  0.62           C  
ATOM   1227  O   ILE A  84     -11.826   2.655  18.465  1.00  0.62           O  
ATOM   1228  CB  ILE A  84     -10.931   2.409  15.562  1.00  0.62           C  
ATOM   1229  CG1 ILE A  84     -10.626   1.574  14.342  1.00  0.62           C  
ATOM   1230  CG2 ILE A  84     -10.316   3.762  15.422  1.00  0.62           C  
ATOM   1231  CD1 ILE A  84     -11.761   0.661  13.943  1.00  0.62           C  
ATOM   1232  H   ILE A  84     -12.015   0.326  16.717  1.00  0.62           H  
ATOM   1233  HA  ILE A  84      -9.314   1.564  16.690  1.00  0.62           H  
ATOM   1234  HB  ILE A  84     -12.017   2.498  15.644  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  84     -10.371   2.220  13.528  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  84      -9.780   0.935  14.556  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  84     -10.706   4.256  14.534  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  84     -10.554   4.355  16.305  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  84      -9.233   3.646  15.333  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  84     -11.464   0.077  13.075  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  84     -12.001  -0.015  14.760  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  84     -12.639   1.248  13.706  1.00  0.62           H  
ATOM   1243  N   TYR A  85      -9.624   2.981  18.721  1.00  0.59           N  
ATOM   1244  CA  TYR A  85      -9.788   3.681  19.987  1.00  0.59           C  
ATOM   1245  C   TYR A  85      -9.391   5.152  19.855  1.00  0.59           C  
ATOM   1246  O   TYR A  85      -8.280   5.459  19.417  1.00  0.59           O  
ATOM   1247  CB  TYR A  85      -8.927   3.003  21.062  1.00  0.59           C  
ATOM   1248  CG  TYR A  85      -9.266   1.551  21.327  1.00  0.59           C  
ATOM   1249  CD1 TYR A  85      -8.719   0.576  20.515  1.00  0.59           C  
ATOM   1250  CD2 TYR A  85     -10.090   1.184  22.368  1.00  0.59           C  
ATOM   1251  CE1 TYR A  85      -8.984  -0.754  20.743  1.00  0.59           C  
ATOM   1252  CE2 TYR A  85     -10.363  -0.164  22.584  1.00  0.59           C  
ATOM   1253  CZ  TYR A  85      -9.820  -1.127  21.788  1.00  0.59           C  
ATOM   1254  OH  TYR A  85     -10.100  -2.484  22.025  1.00  0.59           O  
ATOM   1255  H   TYR A  85      -8.698   2.827  18.344  1.00  0.59           H  
ATOM   1256  HA  TYR A  85     -10.822   3.625  20.274  1.00  0.59           H  
ATOM   1257 1HB  TYR A  85      -7.876   3.056  20.768  1.00  0.59           H  
ATOM   1258 2HB  TYR A  85      -9.027   3.542  21.992  1.00  0.59           H  
ATOM   1259  HD1 TYR A  85      -8.067   0.862  19.685  1.00  0.59           H  
ATOM   1260  HD2 TYR A  85     -10.525   1.948  23.016  1.00  0.59           H  
ATOM   1261  HE1 TYR A  85      -8.543  -1.507  20.096  1.00  0.59           H  
ATOM   1262  HE2 TYR A  85     -11.005  -0.466  23.379  1.00  0.59           H  
ATOM   1263  HH  TYR A  85      -9.672  -3.019  21.344  1.00  0.59           H  
ATOM   1264  N   VAL A  86     -10.297   6.070  20.217  1.00  0.58           N  
ATOM   1265  CA  VAL A  86     -10.000   7.505  20.095  1.00  0.58           C  
ATOM   1266  C   VAL A  86     -10.250   8.298  21.363  1.00  0.58           C  
ATOM   1267  O   VAL A  86     -11.191   8.025  22.110  1.00  0.58           O  
ATOM   1268  CB  VAL A  86     -10.872   8.153  19.009  1.00  0.58           C  
ATOM   1269  CG1 VAL A  86     -10.588   7.571  17.716  1.00  0.58           C  
ATOM   1270  CG2 VAL A  86     -12.332   7.992  19.352  1.00  0.58           C  
ATOM   1271  H   VAL A  86     -11.193   5.747  20.580  1.00  0.58           H  
ATOM   1272  HA  VAL A  86      -8.950   7.620  19.823  1.00  0.58           H  
ATOM   1273  HB  VAL A  86     -10.626   9.213  18.950  1.00  0.58           H  
ATOM   1274 1HG1 VAL A  86     -11.189   8.071  16.993  1.00  0.58           H  
ATOM   1275 2HG1 VAL A  86      -9.561   7.736  17.510  1.00  0.58           H  
ATOM   1276 3HG1 VAL A  86     -10.812   6.508  17.713  1.00  0.58           H  
ATOM   1277 1HG2 VAL A  86     -12.945   8.467  18.586  1.00  0.58           H  
ATOM   1278 2HG2 VAL A  86     -12.568   6.928  19.403  1.00  0.58           H  
ATOM   1279 3HG2 VAL A  86     -12.527   8.462  20.316  1.00  0.58           H  
ATOM   1280  N   GLY A  87      -9.447   9.333  21.576  1.00  0.58           N  
ATOM   1281  CA  GLY A  87      -9.643  10.211  22.715  1.00  0.58           C  
ATOM   1282  C   GLY A  87     -10.359  11.468  22.265  1.00  0.58           C  
ATOM   1283  O   GLY A  87     -10.059  11.992  21.179  1.00  0.58           O  
ATOM   1284  H   GLY A  87      -8.701   9.556  20.929  1.00  0.58           H  
ATOM   1285 1HA  GLY A  87     -10.215   9.710  23.496  1.00  0.58           H  
ATOM   1286 2HA  GLY A  87      -8.674  10.473  23.130  1.00  0.58           H  
ATOM   1287  N   SER A  88     -11.221  11.993  23.138  1.00  0.59           N  
ATOM   1288  CA  SER A  88     -11.985  13.200  22.864  1.00  0.59           C  
ATOM   1289  C   SER A  88     -11.947  14.278  23.945  1.00  0.59           C  
ATOM   1290  O   SER A  88     -11.782  14.043  25.152  1.00  0.59           O  
ATOM   1291  CB  SER A  88     -13.440  12.885  22.597  1.00  0.59           C  
ATOM   1292  OG  SER A  88     -14.154  14.095  22.408  1.00  0.59           O  
ATOM   1293  H   SER A  88     -11.428  11.485  23.999  1.00  0.59           H  
ATOM   1294  HA  SER A  88     -11.578  13.646  21.957  1.00  0.59           H  
ATOM   1295 1HB  SER A  88     -13.525  12.264  21.705  1.00  0.59           H  
ATOM   1296 2HB  SER A  88     -13.855  12.327  23.432  1.00  0.59           H  
ATOM   1297  HG  SER A  88     -13.694  14.546  21.666  1.00  0.59           H  
ATOM   1298  N   ASN A  89     -12.145  15.498  23.472  1.00  0.60           N  
ATOM   1299  CA  ASN A  89     -12.216  16.708  24.267  1.00  0.60           C  
ATOM   1300  C   ASN A  89     -13.351  16.647  25.304  1.00  0.60           C  
ATOM   1301  O   ASN A  89     -13.281  17.320  26.338  1.00  0.60           O  
ATOM   1302  CB  ASN A  89     -12.389  17.897  23.336  1.00  0.60           C  
ATOM   1303  CG  ASN A  89     -12.151  19.242  23.973  1.00  0.60           C  
ATOM   1304  OD1 ASN A  89     -11.046  19.559  24.440  1.00  0.60           O  
ATOM   1305  ND2 ASN A  89     -13.176  20.059  23.997  1.00  0.60           N  
ATOM   1306  H   ASN A  89     -12.268  15.593  22.466  1.00  0.60           H  
ATOM   1307  HA  ASN A  89     -11.276  16.817  24.803  1.00  0.60           H  
ATOM   1308 1HB  ASN A  89     -11.698  17.787  22.492  1.00  0.60           H  
ATOM   1309 2HB  ASN A  89     -13.398  17.877  22.921  1.00  0.60           H  
ATOM   1310 1HD2 ASN A  89     -13.082  20.968  24.407  1.00  0.60           H  
ATOM   1311 2HD2 ASN A  89     -14.051  19.775  23.609  1.00  0.60           H  
ATOM   1312  N   ASP A  90     -14.374  15.797  25.046  1.00  0.61           N  
ATOM   1313  CA  ASP A  90     -15.560  15.649  25.915  1.00  0.61           C  
ATOM   1314  C   ASP A  90     -15.334  14.808  27.177  1.00  0.61           C  
ATOM   1315  O   ASP A  90     -16.286  14.513  27.897  1.00  0.61           O  
ATOM   1316  CB  ASP A  90     -16.726  15.001  25.175  1.00  0.61           C  
ATOM   1317  CG  ASP A  90     -16.450  13.559  24.801  1.00  0.61           C  
ATOM   1318  OD1 ASP A  90     -15.406  13.056  25.170  1.00  0.61           O  
ATOM   1319  OD2 ASP A  90     -17.294  12.960  24.180  1.00  0.61           O  
ATOM   1320  H   ASP A  90     -14.332  15.250  24.179  1.00  0.61           H  
ATOM   1321  HA  ASP A  90     -15.864  16.646  26.234  1.00  0.61           H  
ATOM   1322 1HB  ASP A  90     -17.605  15.018  25.817  1.00  0.61           H  
ATOM   1323 2HB  ASP A  90     -16.971  15.564  24.297  1.00  0.61           H  
ATOM   1324  N   HIS A  91     -14.074  14.470  27.450  1.00  0.61           N  
ATOM   1325  CA  HIS A  91     -13.607  13.704  28.604  1.00  0.61           C  
ATOM   1326  C   HIS A  91     -13.790  12.198  28.519  1.00  0.61           C  
ATOM   1327  O   HIS A  91     -13.661  11.504  29.548  1.00  0.61           O  
ATOM   1328  CB  HIS A  91     -14.318  14.130  29.900  1.00  0.61           C  
ATOM   1329  CG  HIS A  91     -14.323  15.607  30.238  1.00  0.61           C  
ATOM   1330  ND1 HIS A  91     -15.032  16.110  31.312  1.00  0.61           N  
ATOM   1331  CD2 HIS A  91     -13.736  16.670  29.656  1.00  0.61           C  
ATOM   1332  CE1 HIS A  91     -14.863  17.414  31.379  1.00  0.61           C  
ATOM   1333  NE2 HIS A  91     -14.083  17.782  30.386  1.00  0.61           N  
ATOM   1334  H   HIS A  91     -13.373  14.716  26.753  1.00  0.61           H  
ATOM   1335  HA  HIS A  91     -12.553  13.880  28.713  1.00  0.61           H  
ATOM   1336 1HB  HIS A  91     -15.336  13.753  29.920  1.00  0.61           H  
ATOM   1337 2HB  HIS A  91     -13.821  13.637  30.703  1.00  0.61           H  
ATOM   1338  HD2 HIS A  91     -13.111  16.651  28.779  1.00  0.61           H  
ATOM   1339  HE1 HIS A  91     -15.299  18.075  32.127  1.00  0.61           H  
ATOM   1340  HE2 HIS A  91     -13.786  18.728  30.185  1.00  0.61           H  
ATOM   1341  N   TYR A  92     -14.035  11.695  27.309  1.00  0.60           N  
ATOM   1342  CA  TYR A  92     -14.139  10.265  27.042  1.00  0.60           C  
ATOM   1343  C   TYR A  92     -13.104   9.660  26.088  1.00  0.60           C  
ATOM   1344  O   TYR A  92     -12.517  10.322  25.223  1.00  0.60           O  
ATOM   1345  CB  TYR A  92     -15.508   9.931  26.462  1.00  0.60           C  
ATOM   1346  CG  TYR A  92     -16.667  10.045  27.377  1.00  0.60           C  
ATOM   1347  CD1 TYR A  92     -17.233  11.268  27.625  1.00  0.60           C  
ATOM   1348  CD2 TYR A  92     -17.201   8.904  27.937  1.00  0.60           C  
ATOM   1349  CE1 TYR A  92     -18.321  11.371  28.450  1.00  0.60           C  
ATOM   1350  CE2 TYR A  92     -18.295   8.992  28.760  1.00  0.60           C  
ATOM   1351  CZ  TYR A  92     -18.857  10.227  29.023  1.00  0.60           C  
ATOM   1352  OH  TYR A  92     -19.948  10.334  29.856  1.00  0.60           O  
ATOM   1353  H   TYR A  92     -14.215  12.339  26.526  1.00  0.60           H  
ATOM   1354  HA  TYR A  92     -14.031   9.752  27.992  1.00  0.60           H  
ATOM   1355 1HB  TYR A  92     -15.691  10.604  25.638  1.00  0.60           H  
ATOM   1356 2HB  TYR A  92     -15.495   8.916  26.058  1.00  0.60           H  
ATOM   1357  HD1 TYR A  92     -16.813  12.158  27.170  1.00  0.60           H  
ATOM   1358  HD2 TYR A  92     -16.755   7.935  27.725  1.00  0.60           H  
ATOM   1359  HE1 TYR A  92     -18.759  12.348  28.649  1.00  0.60           H  
ATOM   1360  HE2 TYR A  92     -18.715   8.091  29.207  1.00  0.60           H  
ATOM   1361  HH  TYR A  92     -19.955   9.592  30.472  1.00  0.60           H  
ATOM   1362  N   LEU A  93     -12.933   8.356  26.272  1.00  0.59           N  
ATOM   1363  CA  LEU A  93     -12.236   7.448  25.368  1.00  0.59           C  
ATOM   1364  C   LEU A  93     -13.292   6.574  24.701  1.00  0.59           C  
ATOM   1365  O   LEU A  93     -14.152   6.013  25.387  1.00  0.59           O  
ATOM   1366  CB  LEU A  93     -11.228   6.569  26.120  1.00  0.59           C  
ATOM   1367  CG  LEU A  93     -10.590   5.382  25.311  1.00  0.59           C  
ATOM   1368  CD1 LEU A  93      -9.722   5.903  24.223  1.00  0.59           C  
ATOM   1369  CD2 LEU A  93      -9.831   4.493  26.263  1.00  0.59           C  
ATOM   1370  H   LEU A  93     -13.387   7.949  27.088  1.00  0.59           H  
ATOM   1371  HA  LEU A  93     -11.720   8.023  24.602  1.00  0.59           H  
ATOM   1372 1HB  LEU A  93     -10.412   7.203  26.467  1.00  0.59           H  
ATOM   1373 2HB  LEU A  93     -11.722   6.148  26.993  1.00  0.59           H  
ATOM   1374  HG  LEU A  93     -11.378   4.791  24.837  1.00  0.59           H  
ATOM   1375 1HD1 LEU A  93      -9.296   5.079  23.670  1.00  0.59           H  
ATOM   1376 2HD1 LEU A  93     -10.313   6.485  23.581  1.00  0.59           H  
ATOM   1377 3HD1 LEU A  93      -8.944   6.508  24.628  1.00  0.59           H  
ATOM   1378 1HD2 LEU A  93      -9.397   3.657  25.718  1.00  0.59           H  
ATOM   1379 2HD2 LEU A  93      -9.057   5.041  26.749  1.00  0.59           H  
ATOM   1380 3HD2 LEU A  93     -10.517   4.122  27.011  1.00  0.59           H  
ATOM   1381  N   TYR A  94     -13.260   6.479  23.375  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -14.243   5.656  22.678  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -13.586   4.509  21.943  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -12.553   4.686  21.304  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -15.019   6.491  21.660  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -15.856   7.567  22.237  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -15.316   8.820  22.477  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -17.175   7.311  22.524  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -16.118   9.804  23.016  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -17.966   8.282  23.062  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -17.449   9.524  23.314  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -18.257  10.487  23.870  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -12.542   6.981  22.854  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -14.936   5.229  23.401  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -14.336   6.939  20.970  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -15.673   5.833  21.096  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -14.267   9.030  22.248  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -17.590   6.333  22.331  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -15.714  10.799  23.219  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -19.007   8.069  23.293  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -17.793  11.363  23.879  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -14.223   3.345  21.993  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -13.789   2.143  21.289  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -14.827   1.766  20.251  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -15.940   1.382  20.618  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -13.600   1.028  22.269  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -15.059   3.274  22.569  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -12.849   2.351  20.781  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -13.276   0.144  21.772  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -12.868   1.327  22.997  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -14.546   0.835  22.767  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -14.475   1.875  18.973  1.00  0.59           N  
ATOM   1413  CA  ILE A  96     -15.410   1.682  17.865  1.00  0.59           C  
ATOM   1414  C   ILE A  96     -15.003   0.496  16.989  1.00  0.59           C  
ATOM   1415  O   ILE A  96     -13.838   0.328  16.635  1.00  0.59           O  
ATOM   1416  CB  ILE A  96     -15.474   2.957  16.997  1.00  0.59           C  
ATOM   1417  CG1 ILE A  96     -15.795   4.164  17.832  1.00  0.59           C  
ATOM   1418  CG2 ILE A  96     -16.570   2.844  15.953  1.00  0.59           C  
ATOM   1419  CD1 ILE A  96     -14.577   4.884  18.352  1.00  0.59           C  
ATOM   1420  H   ILE A  96     -13.523   2.161  18.756  1.00  0.59           H  
ATOM   1421  HA  ILE A  96     -16.398   1.475  18.265  1.00  0.59           H  
ATOM   1422  HB  ILE A  96     -14.511   3.115  16.509  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  96     -16.355   4.839  17.217  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  96     -16.407   3.874  18.658  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  96     -16.604   3.753  15.359  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  96     -16.382   2.005  15.307  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  96     -17.527   2.709  16.450  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  96     -14.885   5.751  18.909  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  96     -13.993   4.231  18.988  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  96     -13.965   5.193  17.534  1.00  0.59           H  
ATOM   1431  N   ASN A  97     -15.942  -0.370  16.673  1.00  0.60           N  
ATOM   1432  CA  ASN A  97     -15.620  -1.517  15.840  1.00  0.60           C  
ATOM   1433  C   ASN A  97     -15.279  -1.049  14.416  1.00  0.60           C  
ATOM   1434  O   ASN A  97     -15.629   0.068  14.040  1.00  0.60           O  
ATOM   1435  CB  ASN A  97     -16.776  -2.504  15.844  1.00  0.60           C  
ATOM   1436  CG  ASN A  97     -16.887  -3.276  17.131  1.00  0.60           C  
ATOM   1437  OD1 ASN A  97     -15.886  -3.794  17.635  1.00  0.60           O  
ATOM   1438  ND2 ASN A  97     -18.076  -3.374  17.658  1.00  0.60           N  
ATOM   1439  H   ASN A  97     -16.906  -0.216  16.972  1.00  0.60           H  
ATOM   1440  HA  ASN A  97     -14.755  -1.998  16.282  1.00  0.60           H  
ATOM   1441 1HB  ASN A  97     -17.702  -1.936  15.729  1.00  0.60           H  
ATOM   1442 2HB  ASN A  97     -16.727  -3.188  15.010  1.00  0.60           H  
ATOM   1443 1HD2 ASN A  97     -18.214  -3.890  18.501  1.00  0.60           H  
ATOM   1444 2HD2 ASN A  97     -18.859  -2.943  17.206  1.00  0.60           H  
ATOM   1445  N   PRO A  98     -14.596  -1.864  13.590  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -14.282  -1.588  12.191  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -15.513  -1.281  11.342  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -15.378  -0.727  10.250  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -13.628  -2.892  11.731  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -13.037  -3.484  12.978  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -13.992  -3.126  14.092  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -13.568  -0.756  12.137  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -14.380  -3.543  11.260  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -12.865  -2.676  10.967  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -12.902  -4.571  12.865  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -12.042  -3.060  13.129  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -14.733  -3.918  14.227  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -13.381  -2.963  14.987  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -16.704  -1.692  11.803  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -17.947  -1.423  11.087  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -18.630  -0.109  11.515  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -19.727   0.200  11.050  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -18.897  -2.589  11.261  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -19.381  -2.787  12.691  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -19.208  -1.960  13.598  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -20.004  -3.923  12.907  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -16.757  -2.180  12.680  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -17.713  -1.325  10.026  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -19.766  -2.439  10.620  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -18.405  -3.504  10.931  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -20.356  -4.136  13.818  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -20.129  -4.575  12.158  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -17.983   0.668  12.388  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -18.508   1.960  12.834  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -19.371   1.938  14.087  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -19.743   2.998  14.596  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -17.085   0.371  12.767  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -17.669   2.616  13.032  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -19.067   2.415  12.019  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -19.712   0.759  14.587  1.00  0.61           N  
ATOM   1481  CA  LYS A 101     -20.544   0.680  15.781  1.00  0.61           C  
ATOM   1482  C   LYS A 101     -19.728   0.833  17.056  1.00  0.61           C  
ATOM   1483  O   LYS A 101     -18.681   0.202  17.217  1.00  0.61           O  
ATOM   1484  CB  LYS A 101     -21.311  -0.638  15.821  1.00  0.61           C  
ATOM   1485  CG  LYS A 101     -22.295  -0.762  16.984  1.00  0.61           C  
ATOM   1486  CD  LYS A 101     -23.089  -2.060  16.916  1.00  0.61           C  
ATOM   1487  CE  LYS A 101     -24.042  -2.180  18.097  1.00  0.61           C  
ATOM   1488  NZ  LYS A 101     -24.829  -3.444  18.050  1.00  0.61           N  
ATOM   1489  H   LYS A 101     -19.404  -0.099  14.131  1.00  0.61           H  
ATOM   1490  HA  LYS A 101     -21.267   1.495  15.750  1.00  0.61           H  
ATOM   1491 1HB  LYS A 101     -21.858  -0.770  14.888  1.00  0.61           H  
ATOM   1492 2HB  LYS A 101     -20.601  -1.462  15.900  1.00  0.61           H  
ATOM   1493 1HG  LYS A 101     -21.745  -0.744  17.926  1.00  0.61           H  
ATOM   1494 2HG  LYS A 101     -22.983   0.081  16.972  1.00  0.61           H  
ATOM   1495 1HD  LYS A 101     -23.660  -2.093  15.987  1.00  0.61           H  
ATOM   1496 2HD  LYS A 101     -22.399  -2.903  16.930  1.00  0.61           H  
ATOM   1497 1HE  LYS A 101     -23.465  -2.154  19.022  1.00  0.61           H  
ATOM   1498 2HE  LYS A 101     -24.730  -1.335  18.087  1.00  0.61           H  
ATOM   1499 1HZ  LYS A 101     -25.447  -3.486  18.848  1.00  0.61           H  
ATOM   1500 2HZ  LYS A 101     -25.374  -3.470  17.200  1.00  0.61           H  
ATOM   1501 3HZ  LYS A 101     -24.200  -4.234  18.070  1.00  0.61           H  
ATOM   1502  N   LEU A 102     -20.188   1.688  17.960  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -19.493   1.857  19.231  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -19.515   0.555  20.024  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -20.574  -0.056  20.180  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -20.120   2.982  20.075  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -19.371   3.303  21.394  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -18.001   3.843  21.058  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -20.148   4.314  22.217  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -21.034   2.208  17.772  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -18.458   2.122  19.030  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -20.145   3.866  19.495  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -21.142   2.703  20.329  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -19.253   2.396  21.968  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -17.454   4.055  21.956  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -17.487   3.115  20.492  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -18.081   4.732  20.488  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -19.607   4.517  23.134  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -20.266   5.235  21.654  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -21.128   3.908  22.459  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -18.354   0.138  20.520  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -18.243  -1.051  21.354  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -18.372  -0.583  22.807  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -19.111  -1.168  23.601  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -16.918  -1.782  21.092  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -16.750  -3.111  21.841  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -15.493  -3.880  21.374  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -14.211  -3.218  21.845  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -12.972  -3.993  21.428  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -17.518   0.672  20.334  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -19.069  -1.727  21.135  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -16.806  -1.972  20.023  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -16.090  -1.138  21.390  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -16.680  -2.920  22.898  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -17.626  -3.732  21.663  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -15.521  -4.900  21.757  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -15.473  -3.921  20.283  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -14.177  -2.223  21.431  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -14.226  -3.144  22.922  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -12.111  -3.504  21.746  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -12.984  -4.926  21.813  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -12.949  -4.062  20.409  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -17.666   0.500  23.141  1.00  0.59           N  
ATOM   1544  CA  TRP A 104     -17.779   1.105  24.473  1.00  0.59           C  
ATOM   1545  C   TRP A 104     -17.217   2.506  24.590  1.00  0.59           C  
ATOM   1546  O   TRP A 104     -16.402   2.952  23.783  1.00  0.59           O  
ATOM   1547  CB  TRP A 104     -17.152   0.263  25.594  1.00  0.59           C  
ATOM   1548  CG  TRP A 104     -15.693  -0.105  25.457  1.00  0.59           C  
ATOM   1549  CD1 TRP A 104     -15.260  -1.297  25.052  1.00  0.59           C  
ATOM   1550  CD2 TRP A 104     -14.481   0.673  25.728  1.00  0.59           C  
ATOM   1551  NE1 TRP A 104     -13.904  -1.340  25.071  1.00  0.59           N  
ATOM   1552  CE2 TRP A 104     -13.412  -0.163  25.481  1.00  0.59           C  
ATOM   1553  CE3 TRP A 104     -14.231   1.965  26.164  1.00  0.59           C  
ATOM   1554  CZ2 TRP A 104     -12.103   0.234  25.674  1.00  0.59           C  
ATOM   1555  CZ3 TRP A 104     -12.922   2.378  26.337  1.00  0.59           C  
ATOM   1556  CH2 TRP A 104     -11.880   1.521  26.100  1.00  0.59           C  
ATOM   1557  H   TRP A 104     -17.059   0.912  22.434  1.00  0.59           H  
ATOM   1558  HA  TRP A 104     -18.843   1.174  24.700  1.00  0.59           H  
ATOM   1559 1HB  TRP A 104     -17.257   0.798  26.539  1.00  0.59           H  
ATOM   1560 2HB  TRP A 104     -17.713  -0.664  25.702  1.00  0.59           H  
ATOM   1561  HD1 TRP A 104     -15.899  -2.124  24.783  1.00  0.59           H  
ATOM   1562  HE1 TRP A 104     -13.353  -2.149  24.841  1.00  0.59           H  
ATOM   1563  HE3 TRP A 104     -15.032   2.618  26.364  1.00  0.59           H  
ATOM   1564  HZ2 TRP A 104     -11.267  -0.440  25.503  1.00  0.59           H  
ATOM   1565  HZ3 TRP A 104     -12.750   3.395  26.677  1.00  0.59           H  
ATOM   1566  HH2 TRP A 104     -10.860   1.852  26.255  1.00  0.59           H  
ATOM   1567  N   LYS A 105     -17.605   3.181  25.663  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -16.999   4.459  25.986  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -16.605   4.447  27.451  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -17.250   3.794  28.274  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -17.936   5.624  25.667  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -19.215   5.688  26.464  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -20.086   6.848  25.976  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -21.350   6.996  26.809  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -22.222   8.099  26.307  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -18.304   2.791  26.279  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -16.094   4.580  25.399  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -17.398   6.562  25.818  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -18.203   5.581  24.625  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -19.764   4.753  26.357  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -18.976   5.837  27.517  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -19.514   7.779  26.024  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -20.369   6.673  24.938  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -21.909   6.062  26.780  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -21.072   7.210  27.841  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -23.048   8.168  26.885  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -21.716   8.975  26.339  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -22.495   7.907  25.354  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -15.553   5.184  27.766  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -15.055   5.294  29.125  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -14.803   6.739  29.486  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -14.122   7.469  28.761  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -13.742   4.516  29.279  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -13.161   4.622  30.640  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -13.517   3.744  31.632  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -12.269   5.639  30.939  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -12.991   3.873  32.891  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -11.737   5.764  32.198  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -12.098   4.885  33.173  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -15.060   5.657  27.011  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -15.800   4.888  29.810  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -13.916   3.460  29.067  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -13.012   4.881  28.566  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -14.226   2.942  31.410  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -11.992   6.345  30.158  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -13.287   3.176  33.668  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -11.041   6.567  32.421  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -11.687   4.988  34.171  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -15.368   7.162  30.605  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -15.199   8.537  31.031  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -13.970   8.680  31.899  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -13.821   7.981  32.901  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -16.423   9.016  31.805  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -16.402  10.488  32.187  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -17.659  10.920  32.903  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -18.564  10.124  33.007  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -17.715  12.043  33.349  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -15.913   6.522  31.166  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -15.071   9.169  30.152  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -17.318   8.816  31.256  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -16.491   8.451  32.732  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -15.558  10.660  32.844  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -16.261  11.091  31.285  1.00  0.59           H  
ATOM   1624  N   THR A 108     -13.112   9.615  31.528  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -11.902   9.884  32.281  1.00  0.60           C  
ATOM   1626  C   THR A 108     -12.152  11.058  33.208  1.00  0.60           C  
ATOM   1627  O   THR A 108     -11.578  11.161  34.284  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -10.775  10.262  31.323  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -11.165  11.452  30.633  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -10.517   9.129  30.314  1.00  0.60           C  
ATOM   1631  H   THR A 108     -13.304  10.154  30.690  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -11.630   9.010  32.872  1.00  0.60           H  
ATOM   1633  HB  THR A 108      -9.870  10.465  31.889  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -11.988  11.279  30.130  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108      -9.718   9.420  29.636  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -10.224   8.229  30.850  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -11.430   8.935  29.742  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -13.081  11.918  32.805  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -13.415  13.110  33.580  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -12.548  14.325  33.237  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -12.720  15.397  33.822  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -13.510  11.767  31.893  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -14.464  13.358  33.409  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -13.317  12.885  34.640  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -11.626  14.167  32.288  1.00  0.62           N  
ATOM   1646  CA  GLY A 110     -10.777  15.279  31.874  1.00  0.62           C  
ATOM   1647  C   GLY A 110     -10.584  15.143  30.391  1.00  0.62           C  
ATOM   1648  O   GLY A 110     -10.571  14.029  29.883  1.00  0.62           O  
ATOM   1649  H   GLY A 110     -11.508  13.256  31.834  1.00  0.62           H  
ATOM   1650 1HA  GLY A 110     -11.250  16.232  32.111  1.00  0.62           H  
ATOM   1651 2HA  GLY A 110      -9.818  15.232  32.376  1.00  0.62           H  
ATOM   1652  N   SER A 111     -10.387  16.241  29.685  1.00  0.62           N  
ATOM   1653  CA  SER A 111     -10.260  16.117  28.241  1.00  0.62           C  
ATOM   1654  C   SER A 111      -9.118  15.195  27.891  1.00  0.62           C  
ATOM   1655  O   SER A 111      -8.075  15.194  28.567  1.00  0.62           O  
ATOM   1656  CB  SER A 111     -10.053  17.472  27.615  1.00  0.62           C  
ATOM   1657  OG  SER A 111     -11.170  18.313  27.820  1.00  0.62           O  
ATOM   1658  H   SER A 111     -10.376  17.147  30.130  1.00  0.62           H  
ATOM   1659  HA  SER A 111     -11.177  15.688  27.836  1.00  0.62           H  
ATOM   1660 1HB  SER A 111      -9.169  17.932  28.041  1.00  0.62           H  
ATOM   1661 2HB  SER A 111      -9.875  17.352  26.558  1.00  0.62           H  
ATOM   1662  HG  SER A 111     -11.913  17.936  27.278  1.00  0.62           H  
ATOM   1663  N   VAL A 112      -9.314  14.400  26.841  1.00  0.62           N  
ATOM   1664  CA  VAL A 112      -8.276  13.504  26.391  1.00  0.62           C  
ATOM   1665  C   VAL A 112      -7.684  14.030  25.102  1.00  0.62           C  
ATOM   1666  O   VAL A 112      -8.346  14.077  24.067  1.00  0.62           O  
ATOM   1667  CB  VAL A 112      -8.835  12.092  26.170  1.00  0.62           C  
ATOM   1668  CG1 VAL A 112      -7.732  11.215  25.681  1.00  0.62           C  
ATOM   1669  CG2 VAL A 112      -9.451  11.562  27.457  1.00  0.62           C  
ATOM   1670  H   VAL A 112     -10.199  14.414  26.334  1.00  0.62           H  
ATOM   1671  HA  VAL A 112      -7.491  13.455  27.147  1.00  0.62           H  
ATOM   1672  HB  VAL A 112      -9.598  12.128  25.402  1.00  0.62           H  
ATOM   1673 1HG1 VAL A 112      -8.123  10.223  25.497  1.00  0.62           H  
ATOM   1674 2HG1 VAL A 112      -7.324  11.620  24.757  1.00  0.62           H  
ATOM   1675 3HG1 VAL A 112      -6.947  11.179  26.433  1.00  0.62           H  
ATOM   1676 1HG2 VAL A 112      -9.851  10.564  27.283  1.00  0.62           H  
ATOM   1677 2HG2 VAL A 112      -8.691  11.521  28.237  1.00  0.62           H  
ATOM   1678 3HG2 VAL A 112     -10.263  12.223  27.778  1.00  0.62           H  
ATOM   1679  N   HIS A 113      -6.428  14.431  25.184  1.00  0.61           N  
ATOM   1680  CA  HIS A 113      -5.707  15.041  24.084  1.00  0.61           C  
ATOM   1681  C   HIS A 113      -4.466  14.233  23.759  1.00  0.61           C  
ATOM   1682  O   HIS A 113      -3.393  14.786  23.513  1.00  0.61           O  
ATOM   1683  CB  HIS A 113      -5.331  16.491  24.401  1.00  0.61           C  
ATOM   1684  CG  HIS A 113      -6.512  17.469  24.543  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113      -6.383  18.700  25.177  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113      -7.808  17.408  24.118  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113      -7.545  19.337  25.132  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113      -8.415  18.580  24.504  1.00  0.61           N  
ATOM   1689  H   HIS A 113      -5.950  14.328  26.071  1.00  0.61           H  
ATOM   1690  HA  HIS A 113      -6.334  15.048  23.192  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113      -4.765  16.516  25.337  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113      -4.676  16.869  23.618  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113      -8.284  16.594  23.570  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113      -7.750  20.323  25.548  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113      -9.392  18.840  24.339  1.00  0.61           H  
ATOM   1696  N   SER A 114      -4.616  12.919  23.788  1.00  0.60           N  
ATOM   1697  CA  SER A 114      -3.520  12.017  23.488  1.00  0.60           C  
ATOM   1698  C   SER A 114      -4.055  10.818  22.725  1.00  0.60           C  
ATOM   1699  O   SER A 114      -5.207  10.425  22.912  1.00  0.60           O  
ATOM   1700  CB  SER A 114      -2.886  11.522  24.784  1.00  0.60           C  
ATOM   1701  OG  SER A 114      -3.800  10.697  25.533  1.00  0.60           O  
ATOM   1702  H   SER A 114      -5.525  12.545  24.014  1.00  0.60           H  
ATOM   1703  HA  SER A 114      -2.778  12.530  22.875  1.00  0.60           H  
ATOM   1704 1HB  SER A 114      -2.026  10.940  24.525  1.00  0.60           H  
ATOM   1705 2HB  SER A 114      -2.545  12.359  25.397  1.00  0.60           H  
ATOM   1706  HG  SER A 114      -4.237  11.279  26.213  1.00  0.60           H  
ATOM   1707  N   SER A 115      -3.219  10.196  21.899  1.00  0.60           N  
ATOM   1708  CA  SER A 115      -3.646   8.967  21.245  1.00  0.60           C  
ATOM   1709  C   SER A 115      -3.450   7.841  22.219  1.00  0.60           C  
ATOM   1710  O   SER A 115      -2.442   7.860  22.920  1.00  0.60           O  
ATOM   1711  CB  SER A 115      -2.873   8.721  19.979  1.00  0.60           C  
ATOM   1712  OG  SER A 115      -3.196   9.688  19.077  1.00  0.60           O  
ATOM   1713  H   SER A 115      -2.280  10.555  21.744  1.00  0.60           H  
ATOM   1714  HA  SER A 115      -4.676   9.071  20.958  1.00  0.60           H  
ATOM   1715 1HB  SER A 115      -1.816   8.718  20.151  1.00  0.60           H  
ATOM   1716 2HB  SER A 115      -3.139   7.741  19.575  1.00  0.60           H  
ATOM   1717  HG  SER A 115      -4.069   9.378  18.753  1.00  0.60           H  
ATOM   1718  N   PRO A 116      -4.386   6.914  22.361  1.00  0.60           N  
ATOM   1719  CA  PRO A 116      -4.228   5.743  23.169  1.00  0.60           C  
ATOM   1720  C   PRO A 116      -3.091   4.875  22.656  1.00  0.60           C  
ATOM   1721  O   PRO A 116      -2.891   4.779  21.448  1.00  0.60           O  
ATOM   1722  CB  PRO A 116      -5.568   5.046  22.984  1.00  0.60           C  
ATOM   1723  CG  PRO A 116      -6.534   6.114  22.539  1.00  0.60           C  
ATOM   1724  CD  PRO A 116      -5.729   7.062  21.742  1.00  0.60           C  
ATOM   1725  HA  PRO A 116      -4.055   6.052  24.201  1.00  0.60           H  
ATOM   1726 1HB  PRO A 116      -5.469   4.208  22.281  1.00  0.60           H  
ATOM   1727 2HB  PRO A 116      -5.860   4.640  23.923  1.00  0.60           H  
ATOM   1728 1HG  PRO A 116      -7.351   5.669  21.956  1.00  0.60           H  
ATOM   1729 2HG  PRO A 116      -6.993   6.604  23.392  1.00  0.60           H  
ATOM   1730 1HD  PRO A 116      -5.721   6.800  20.663  1.00  0.60           H  
ATOM   1731 2HD  PRO A 116      -6.176   8.049  21.945  1.00  0.60           H  
ATOM   1732  N   ALA A 117      -2.387   4.193  23.540  1.00  0.63           N  
ATOM   1733  CA  ALA A 117      -1.408   3.207  23.083  1.00  0.63           C  
ATOM   1734  C   ALA A 117      -1.976   1.859  23.422  1.00  0.63           C  
ATOM   1735  O   ALA A 117      -2.672   1.740  24.423  1.00  0.63           O  
ATOM   1736  CB  ALA A 117      -0.051   3.395  23.712  1.00  0.63           C  
ATOM   1737  H   ALA A 117      -2.545   4.364  24.531  1.00  0.63           H  
ATOM   1738  HA  ALA A 117      -1.306   3.282  22.001  1.00  0.63           H  
ATOM   1739 1HB  ALA A 117       0.633   2.636  23.342  1.00  0.63           H  
ATOM   1740 2HB  ALA A 117       0.323   4.380  23.453  1.00  0.63           H  
ATOM   1741 3HB  ALA A 117      -0.134   3.304  24.784  1.00  0.63           H  
ATOM   1742  N   ILE A 118      -1.709   0.844  22.622  1.00  0.66           N  
ATOM   1743  CA  ILE A 118      -2.267  -0.458  22.959  1.00  0.66           C  
ATOM   1744  C   ILE A 118      -1.141  -1.443  23.251  1.00  0.66           C  
ATOM   1745  O   ILE A 118      -0.215  -1.594  22.450  1.00  0.66           O  
ATOM   1746  CB  ILE A 118      -3.220  -0.919  21.847  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118      -4.322   0.183  21.699  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118      -3.849  -2.265  22.234  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118      -5.251   0.009  20.577  1.00  0.66           C  
ATOM   1750  H   ILE A 118      -1.138   0.964  21.798  1.00  0.66           H  
ATOM   1751  HA  ILE A 118      -2.860  -0.369  23.863  1.00  0.66           H  
ATOM   1752  HB  ILE A 118      -2.687  -1.009  20.902  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118      -4.881   0.240  22.611  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118      -3.834   1.135  21.538  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118      -4.543  -2.584  21.467  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118      -3.064  -3.016  22.351  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118      -4.382  -2.149  23.182  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118      -5.941   0.843  20.564  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118      -4.693  -0.012  19.643  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118      -5.797  -0.916  20.704  1.00  0.66           H  
ATOM   1761  N   GLY A 119      -1.188  -2.053  24.434  1.00  0.69           N  
ATOM   1762  CA  GLY A 119      -0.122  -2.937  24.877  1.00  0.69           C  
ATOM   1763  C   GLY A 119      -0.247  -4.375  24.415  1.00  0.69           C  
ATOM   1764  O   GLY A 119      -1.170  -4.754  23.692  1.00  0.69           O  
ATOM   1765  H   GLY A 119      -1.991  -1.887  25.041  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119       0.831  -2.538  24.529  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119      -0.082  -2.917  25.965  1.00  0.69           H  
ATOM   1768  N   GLN A 120       0.665  -5.200  24.913  1.00  0.71           N  
ATOM   1769  CA  GLN A 120       0.757  -6.604  24.535  1.00  0.71           C  
ATOM   1770  C   GLN A 120      -0.482  -7.409  24.920  1.00  0.71           C  
ATOM   1771  O   GLN A 120      -0.900  -8.307  24.185  1.00  0.71           O  
ATOM   1772  CB  GLN A 120       2.009  -7.200  25.184  1.00  0.71           C  
ATOM   1773  CG  GLN A 120       3.307  -6.642  24.596  1.00  0.71           C  
ATOM   1774  CD  GLN A 120       4.568  -7.107  25.322  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120       4.568  -8.110  26.043  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120       5.648  -6.360  25.125  1.00  0.71           N  
ATOM   1777  H   GLN A 120       1.364  -4.824  25.535  1.00  0.71           H  
ATOM   1778  HA  GLN A 120       0.867  -6.657  23.452  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120       1.999  -7.001  26.255  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120       2.009  -8.282  25.050  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120       3.381  -6.960  23.556  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120       3.275  -5.553  24.648  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120       6.540  -6.592  25.570  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120       5.598  -5.554  24.535  1.00  0.71           H  
ATOM   1785  N   ASP A 121      -1.081  -7.082  26.068  1.00  0.72           N  
ATOM   1786  CA  ASP A 121      -2.264  -7.804  26.526  1.00  0.72           C  
ATOM   1787  C   ASP A 121      -3.565  -7.160  26.030  1.00  0.72           C  
ATOM   1788  O   ASP A 121      -4.653  -7.531  26.470  1.00  0.72           O  
ATOM   1789  CB  ASP A 121      -2.278  -7.927  28.066  1.00  0.72           C  
ATOM   1790  CG  ASP A 121      -2.454  -6.613  28.863  1.00  0.72           C  
ATOM   1791  OD1 ASP A 121      -2.651  -5.574  28.268  1.00  0.72           O  
ATOM   1792  OD2 ASP A 121      -2.425  -6.661  30.105  1.00  0.72           O  
ATOM   1793  H   ASP A 121      -0.698  -6.336  26.626  1.00  0.72           H  
ATOM   1794  HA  ASP A 121      -2.223  -8.815  26.118  1.00  0.72           H  
ATOM   1795 1HB  ASP A 121      -3.086  -8.601  28.351  1.00  0.72           H  
ATOM   1796 2HB  ASP A 121      -1.348  -8.398  28.388  1.00  0.72           H  
ATOM   1797  N   GLY A 122      -3.457  -6.168  25.140  1.00  0.70           N  
ATOM   1798  CA  GLY A 122      -4.617  -5.469  24.608  1.00  0.70           C  
ATOM   1799  C   GLY A 122      -5.027  -4.222  25.410  1.00  0.70           C  
ATOM   1800  O   GLY A 122      -5.870  -3.454  24.948  1.00  0.70           O  
ATOM   1801  H   GLY A 122      -2.546  -5.884  24.784  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122      -4.400  -5.177  23.581  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122      -5.456  -6.161  24.563  1.00  0.70           H  
ATOM   1804  N   THR A 123      -4.439  -4.005  26.594  1.00  0.67           N  
ATOM   1805  CA  THR A 123      -4.787  -2.838  27.416  1.00  0.67           C  
ATOM   1806  C   THR A 123      -4.512  -1.543  26.676  1.00  0.67           C  
ATOM   1807  O   THR A 123      -3.481  -1.394  26.010  1.00  0.67           O  
ATOM   1808  CB  THR A 123      -4.059  -2.824  28.767  1.00  0.67           C  
ATOM   1809  OG1 THR A 123      -4.381  -3.987  29.484  1.00  0.67           O  
ATOM   1810  CG2 THR A 123      -4.469  -1.623  29.603  1.00  0.67           C  
ATOM   1811  H   THR A 123      -3.748  -4.671  26.967  1.00  0.67           H  
ATOM   1812  HA  THR A 123      -5.856  -2.869  27.626  1.00  0.67           H  
ATOM   1813  HB  THR A 123      -2.994  -2.809  28.596  1.00  0.67           H  
ATOM   1814  HG1 THR A 123      -3.866  -4.716  29.090  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123      -3.936  -1.678  30.536  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123      -4.219  -0.692  29.103  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123      -5.534  -1.657  29.791  1.00  0.67           H  
ATOM   1818  N   ILE A 124      -5.453  -0.616  26.772  1.00  0.63           N  
ATOM   1819  CA  ILE A 124      -5.357   0.659  26.099  1.00  0.63           C  
ATOM   1820  C   ILE A 124      -4.937   1.743  27.103  1.00  0.63           C  
ATOM   1821  O   ILE A 124      -5.562   1.899  28.152  1.00  0.63           O  
ATOM   1822  CB  ILE A 124      -6.722   0.985  25.479  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124      -7.112  -0.110  24.501  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124      -6.670   2.280  24.768  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124      -8.000  -1.167  25.101  1.00  0.63           C  
ATOM   1826  H   ILE A 124      -6.273  -0.803  27.337  1.00  0.63           H  
ATOM   1827  HA  ILE A 124      -4.614   0.591  25.313  1.00  0.63           H  
ATOM   1828  HB  ILE A 124      -7.481   1.019  26.265  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124      -7.601   0.332  23.649  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124      -6.216  -0.616  24.165  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124      -7.640   2.500  24.327  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124      -6.406   3.054  25.481  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124      -5.913   2.221  23.983  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124      -8.215  -1.920  24.347  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124      -7.500  -1.638  25.942  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124      -8.928  -0.719  25.447  1.00  0.63           H  
ATOM   1837  N   TYR A 125      -3.848   2.454  26.808  1.00  0.60           N  
ATOM   1838  CA  TYR A 125      -3.298   3.433  27.742  1.00  0.60           C  
ATOM   1839  C   TYR A 125      -3.479   4.858  27.216  1.00  0.60           C  
ATOM   1840  O   TYR A 125      -3.042   5.184  26.113  1.00  0.60           O  
ATOM   1841  CB  TYR A 125      -1.826   3.133  27.984  1.00  0.60           C  
ATOM   1842  CG  TYR A 125      -1.569   1.788  28.574  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125      -1.501   0.703  27.730  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125      -1.376   1.618  29.919  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125      -1.227  -0.541  28.215  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125      -1.111   0.349  30.400  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125      -1.029  -0.711  29.560  1.00  0.60           C  
ATOM   1848  OH  TYR A 125      -0.742  -1.958  30.062  1.00  0.60           O  
ATOM   1849  H   TYR A 125      -3.383   2.286  25.927  1.00  0.60           H  
ATOM   1850  HA  TYR A 125      -3.824   3.339  28.674  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125      -1.285   3.194  27.041  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125      -1.408   3.881  28.654  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125      -1.663   0.838  26.659  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125      -1.429   2.472  30.598  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125      -1.169  -1.388  27.536  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125      -0.958   0.181  31.439  1.00  0.60           H  
ATOM   1857  HH  TYR A 125      -0.827  -2.613  29.363  1.00  0.60           H  
ATOM   1858  N   VAL A 126      -4.167   5.697  27.992  1.00  0.59           N  
ATOM   1859  CA  VAL A 126      -4.529   7.061  27.582  1.00  0.59           C  
ATOM   1860  C   VAL A 126      -4.130   8.179  28.534  1.00  0.59           C  
ATOM   1861  O   VAL A 126      -4.340   8.082  29.746  1.00  0.59           O  
ATOM   1862  CB  VAL A 126      -6.042   7.116  27.384  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126      -6.491   8.477  27.052  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126      -6.391   6.235  26.292  1.00  0.59           C  
ATOM   1865  H   VAL A 126      -4.467   5.352  28.902  1.00  0.59           H  
ATOM   1866  HA  VAL A 126      -4.051   7.257  26.621  1.00  0.59           H  
ATOM   1867  HB  VAL A 126      -6.546   6.803  28.301  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126      -7.568   8.462  26.910  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126      -6.245   9.162  27.861  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126      -5.997   8.805  26.130  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126      -7.425   6.285  26.150  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126      -5.886   6.591  25.420  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126      -6.103   5.216  26.506  1.00  0.59           H  
ATOM   1874  N   GLY A 127      -3.532   9.251  28.005  1.00  0.59           N  
ATOM   1875  CA  GLY A 127      -3.166  10.356  28.871  1.00  0.59           C  
ATOM   1876  C   GLY A 127      -4.280  11.390  28.885  1.00  0.59           C  
ATOM   1877  O   GLY A 127      -4.820  11.740  27.825  1.00  0.59           O  
ATOM   1878  H   GLY A 127      -3.387   9.360  27.004  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127      -2.962  10.005  29.882  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127      -2.258  10.809  28.486  1.00  0.59           H  
ATOM   1881  N   SER A 128      -4.564  11.934  30.068  1.00  0.59           N  
ATOM   1882  CA  SER A 128      -5.586  12.961  30.243  1.00  0.59           C  
ATOM   1883  C   SER A 128      -5.081  14.262  30.852  1.00  0.59           C  
ATOM   1884  O   SER A 128      -4.120  14.311  31.638  1.00  0.59           O  
ATOM   1885  CB  SER A 128      -6.716  12.454  31.105  1.00  0.59           C  
ATOM   1886  OG  SER A 128      -7.643  13.495  31.357  1.00  0.59           O  
ATOM   1887  H   SER A 128      -4.101  11.578  30.908  1.00  0.59           H  
ATOM   1888  HA  SER A 128      -5.997  13.199  29.261  1.00  0.59           H  
ATOM   1889 1HB  SER A 128      -7.220  11.623  30.612  1.00  0.59           H  
ATOM   1890 2HB  SER A 128      -6.308  12.084  32.038  1.00  0.59           H  
ATOM   1891  HG  SER A 128      -8.172  13.574  30.542  1.00  0.59           H  
ATOM   1892  N   ASN A 129      -5.799  15.335  30.538  1.00  0.60           N  
ATOM   1893  CA  ASN A 129      -5.466  16.644  31.062  1.00  0.60           C  
ATOM   1894  C   ASN A 129      -5.725  16.753  32.569  1.00  0.60           C  
ATOM   1895  O   ASN A 129      -5.224  17.679  33.214  1.00  0.60           O  
ATOM   1896  CB  ASN A 129      -6.213  17.729  30.322  1.00  0.60           C  
ATOM   1897  CG  ASN A 129      -5.730  17.888  28.899  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129      -4.698  17.345  28.497  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129      -6.448  18.659  28.146  1.00  0.60           N  
ATOM   1900  H   ASN A 129      -6.588  15.242  29.896  1.00  0.60           H  
ATOM   1901  HA  ASN A 129      -4.402  16.802  30.901  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129      -7.280  17.483  30.300  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129      -6.101  18.677  30.845  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129      -6.193  18.808  27.172  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129      -7.254  19.109  28.526  1.00  0.60           H  
ATOM   1906  N   ASP A 130      -6.434  15.759  33.150  1.00  0.60           N  
ATOM   1907  CA  ASP A 130      -6.751  15.732  34.591  1.00  0.60           C  
ATOM   1908  C   ASP A 130      -5.577  15.273  35.467  1.00  0.60           C  
ATOM   1909  O   ASP A 130      -5.717  15.137  36.679  1.00  0.60           O  
ATOM   1910  CB  ASP A 130      -7.932  14.809  34.893  1.00  0.60           C  
ATOM   1911  CG  ASP A 130      -7.635  13.350  34.617  1.00  0.60           C  
ATOM   1912  OD1 ASP A 130      -6.516  13.042  34.245  1.00  0.60           O  
ATOM   1913  OD2 ASP A 130      -8.508  12.547  34.846  1.00  0.60           O  
ATOM   1914  H   ASP A 130      -6.806  15.012  32.553  1.00  0.60           H  
ATOM   1915  HA  ASP A 130      -7.018  16.744  34.895  1.00  0.60           H  
ATOM   1916 1HB  ASP A 130      -8.195  14.904  35.944  1.00  0.60           H  
ATOM   1917 2HB  ASP A 130      -8.795  15.110  34.325  1.00  0.60           H  
ATOM   1918  N   HIS A 131      -4.412  15.111  34.844  1.00  0.60           N  
ATOM   1919  CA  HIS A 131      -3.138  14.690  35.426  1.00  0.60           C  
ATOM   1920  C   HIS A 131      -2.968  13.204  35.667  1.00  0.60           C  
ATOM   1921  O   HIS A 131      -2.014  12.801  36.357  1.00  0.60           O  
ATOM   1922  CB  HIS A 131      -2.878  15.335  36.807  1.00  0.60           C  
ATOM   1923  CG  HIS A 131      -3.014  16.841  36.925  1.00  0.60           C  
ATOM   1924  ND1 HIS A 131      -2.899  17.494  38.139  1.00  0.60           N  
ATOM   1925  CD2 HIS A 131      -3.274  17.798  36.016  1.00  0.60           C  
ATOM   1926  CE1 HIS A 131      -3.071  18.788  37.960  1.00  0.60           C  
ATOM   1927  NE2 HIS A 131      -3.303  19.002  36.682  1.00  0.60           N  
ATOM   1928  H   HIS A 131      -4.426  15.210  33.830  1.00  0.60           H  
ATOM   1929  HA  HIS A 131      -2.363  14.974  34.752  1.00  0.60           H  
ATOM   1930 1HB  HIS A 131      -3.505  14.864  37.563  1.00  0.60           H  
ATOM   1931 2HB  HIS A 131      -1.859  15.099  37.088  1.00  0.60           H  
ATOM   1932  HD2 HIS A 131      -3.435  17.645  34.965  1.00  0.60           H  
ATOM   1933  HE1 HIS A 131      -3.032  19.550  38.738  1.00  0.60           H  
ATOM   1934  HE2 HIS A 131      -3.478  19.901  36.252  1.00  0.60           H  
ATOM   1935  N   TYR A 132      -3.817  12.393  35.045  1.00  0.59           N  
ATOM   1936  CA  TYR A 132      -3.680  10.955  35.158  1.00  0.59           C  
ATOM   1937  C   TYR A 132      -3.444  10.226  33.830  1.00  0.59           C  
ATOM   1938  O   TYR A 132      -3.823  10.687  32.744  1.00  0.59           O  
ATOM   1939  CB  TYR A 132      -4.931  10.379  35.805  1.00  0.59           C  
ATOM   1940  CG  TYR A 132      -5.202  10.847  37.234  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132      -5.870  12.019  37.446  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132      -4.812  10.102  38.311  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132      -6.152  12.457  38.714  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132      -5.102  10.527  39.590  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132      -5.765  11.701  39.793  1.00  0.59           C  
ATOM   1946  OH  TYR A 132      -6.044  12.130  41.073  1.00  0.59           O  
ATOM   1947  H   TYR A 132      -4.624  12.779  34.535  1.00  0.59           H  
ATOM   1948  HA  TYR A 132      -2.827  10.746  35.796  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132      -5.793  10.648  35.205  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132      -4.857   9.299  35.807  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132      -6.173  12.605  36.613  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132      -4.278   9.176  38.158  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132      -6.681  13.401  38.854  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132      -4.799   9.928  40.446  1.00  0.59           H  
ATOM   1955  HH  TYR A 132      -5.550  11.595  41.707  1.00  0.59           H  
ATOM   1956  N   LEU A 133      -2.799   9.068  33.952  1.00  0.58           N  
ATOM   1957  CA  LEU A 133      -2.641   8.101  32.869  1.00  0.58           C  
ATOM   1958  C   LEU A 133      -3.587   6.931  33.160  1.00  0.58           C  
ATOM   1959  O   LEU A 133      -3.544   6.340  34.247  1.00  0.58           O  
ATOM   1960  CB  LEU A 133      -1.185   7.608  32.762  1.00  0.58           C  
ATOM   1961  CG  LEU A 133      -0.910   6.474  31.703  1.00  0.58           C  
ATOM   1962  CD1 LEU A 133      -1.121   6.997  30.317  1.00  0.58           C  
ATOM   1963  CD2 LEU A 133       0.485   5.945  31.861  1.00  0.58           C  
ATOM   1964  H   LEU A 133      -2.459   8.821  34.881  1.00  0.58           H  
ATOM   1965  HA  LEU A 133      -2.935   8.559  31.926  1.00  0.58           H  
ATOM   1966 1HB  LEU A 133      -0.552   8.458  32.503  1.00  0.58           H  
ATOM   1967 2HB  LEU A 133      -0.872   7.237  33.736  1.00  0.58           H  
ATOM   1968  HG  LEU A 133      -1.623   5.659  31.863  1.00  0.58           H  
ATOM   1969 1HD1 LEU A 133      -0.954   6.198  29.609  1.00  0.58           H  
ATOM   1970 2HD1 LEU A 133      -2.119   7.343  30.237  1.00  0.58           H  
ATOM   1971 3HD1 LEU A 133      -0.433   7.813  30.116  1.00  0.58           H  
ATOM   1972 1HD2 LEU A 133       0.656   5.151  31.140  1.00  0.58           H  
ATOM   1973 2HD2 LEU A 133       1.199   6.738  31.696  1.00  0.58           H  
ATOM   1974 3HD2 LEU A 133       0.596   5.553  32.861  1.00  0.58           H  
ATOM   1975  N   TYR A 134      -4.469   6.618  32.220  1.00  0.58           N  
ATOM   1976  CA  TYR A 134      -5.438   5.545  32.430  1.00  0.58           C  
ATOM   1977  C   TYR A 134      -5.088   4.311  31.626  1.00  0.58           C  
ATOM   1978  O   TYR A 134      -4.737   4.414  30.456  1.00  0.58           O  
ATOM   1979  CB  TYR A 134      -6.823   6.020  31.997  1.00  0.58           C  
ATOM   1980  CG  TYR A 134      -7.426   7.085  32.841  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134      -7.052   8.413  32.665  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134      -8.390   6.753  33.759  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134      -7.637   9.385  33.446  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134      -8.973   7.714  34.515  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134      -8.597   9.027  34.375  1.00  0.58           C  
ATOM   1986  OH  TYR A 134      -9.182   9.979  35.166  1.00  0.58           O  
ATOM   1987  H   TYR A 134      -4.469   7.135  31.340  1.00  0.58           H  
ATOM   1988  HA  TYR A 134      -5.451   5.268  33.484  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134      -6.766   6.394  30.971  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134      -7.502   5.170  31.992  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134      -6.292   8.686  31.924  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134      -8.689   5.728  33.879  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134      -7.349  10.432  33.336  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134      -9.738   7.442  35.241  1.00  0.58           H  
ATOM   1995  HH  TYR A 134      -8.867  10.884  34.914  1.00  0.58           H  
ATOM   1996  N   ALA A 135      -5.238   3.144  32.237  1.00  0.58           N  
ATOM   1997  CA  ALA A 135      -5.053   1.858  31.574  1.00  0.58           C  
ATOM   1998  C   ALA A 135      -6.379   1.129  31.576  1.00  0.58           C  
ATOM   1999  O   ALA A 135      -6.862   0.750  32.643  1.00  0.58           O  
ATOM   2000  CB  ALA A 135      -4.005   1.063  32.279  1.00  0.58           C  
ATOM   2001  H   ALA A 135      -5.493   3.137  33.222  1.00  0.58           H  
ATOM   2002  HA  ALA A 135      -4.751   2.028  30.543  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135      -3.860   0.121  31.803  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135      -3.086   1.621  32.265  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135      -4.322   0.902  33.303  1.00  0.58           H  
ATOM   2006  N   ILE A 136      -6.983   0.969  30.406  1.00  0.59           N  
ATOM   2007  CA  ILE A 136      -8.335   0.425  30.276  1.00  0.59           C  
ATOM   2008  C   ILE A 136      -8.335  -0.875  29.469  1.00  0.59           C  
ATOM   2009  O   ILE A 136      -7.669  -0.991  28.445  1.00  0.59           O  
ATOM   2010  CB  ILE A 136      -9.224   1.503  29.619  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136      -9.205   2.769  30.485  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -10.670   1.022  29.518  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136      -9.663   3.965  29.794  1.00  0.59           C  
ATOM   2014  H   ILE A 136      -6.504   1.285  29.565  1.00  0.59           H  
ATOM   2015  HA  ILE A 136      -8.724   0.199  31.263  1.00  0.59           H  
ATOM   2016  HB  ILE A 136      -8.836   1.750  28.627  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136      -9.865   2.611  31.331  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136      -8.209   2.966  30.841  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -11.286   1.799  29.073  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -10.722   0.133  28.906  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -11.047   0.796  30.514  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136      -9.627   4.809  30.474  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136      -9.001   4.154  28.959  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -10.673   3.809  29.438  1.00  0.59           H  
ATOM   2025  N   ASN A 137      -9.033  -1.886  29.942  1.00  0.59           N  
ATOM   2026  CA  ASN A 137      -9.061  -3.152  29.225  1.00  0.59           C  
ATOM   2027  C   ASN A 137      -9.849  -3.002  27.919  1.00  0.59           C  
ATOM   2028  O   ASN A 137     -10.621  -2.055  27.779  1.00  0.59           O  
ATOM   2029  CB  ASN A 137      -9.647  -4.242  30.111  1.00  0.59           C  
ATOM   2030  CG  ASN A 137      -8.704  -4.677  31.203  1.00  0.59           C  
ATOM   2031  OD1 ASN A 137      -7.524  -4.919  30.941  1.00  0.59           O  
ATOM   2032  ND2 ASN A 137      -9.203  -4.797  32.403  1.00  0.59           N  
ATOM   2033  H   ASN A 137      -9.586  -1.778  30.794  1.00  0.59           H  
ATOM   2034  HA  ASN A 137      -8.032  -3.412  29.000  1.00  0.59           H  
ATOM   2035 1HB  ASN A 137     -10.540  -3.839  30.595  1.00  0.59           H  
ATOM   2036 2HB  ASN A 137      -9.966  -5.101  29.540  1.00  0.59           H  
ATOM   2037 1HD2 ASN A 137      -8.630  -5.102  33.161  1.00  0.59           H  
ATOM   2038 2HD2 ASN A 137     -10.172  -4.602  32.561  1.00  0.59           H  
ATOM   2039  N   PRO A 138      -9.691  -3.905  26.934  1.00  0.60           N  
ATOM   2040  CA  PRO A 138     -10.439  -3.934  25.683  1.00  0.60           C  
ATOM   2041  C   PRO A 138     -11.948  -3.978  25.879  1.00  0.60           C  
ATOM   2042  O   PRO A 138     -12.688  -3.692  24.939  1.00  0.60           O  
ATOM   2043  CB  PRO A 138      -9.950  -5.221  25.022  1.00  0.60           C  
ATOM   2044  CG  PRO A 138      -8.572  -5.433  25.573  1.00  0.60           C  
ATOM   2045  CD  PRO A 138      -8.621  -4.936  27.001  1.00  0.60           C  
ATOM   2046  HA  PRO A 138     -10.166  -3.060  25.077  1.00  0.60           H  
ATOM   2047 1HB  PRO A 138     -10.638  -6.047  25.254  1.00  0.60           H  
ATOM   2048 2HB  PRO A 138      -9.949  -5.101  23.928  1.00  0.60           H  
ATOM   2049 1HG  PRO A 138      -8.282  -6.492  25.500  1.00  0.60           H  
ATOM   2050 2HG  PRO A 138      -7.867  -4.874  24.958  1.00  0.60           H  
ATOM   2051 1HD  PRO A 138      -8.871  -5.755  27.680  1.00  0.60           H  
ATOM   2052 2HD  PRO A 138      -7.641  -4.496  27.215  1.00  0.60           H  
ATOM   2053  N   ASN A 139     -12.411  -4.404  27.063  1.00  0.61           N  
ATOM   2054  CA  ASN A 139     -13.839  -4.453  27.363  1.00  0.61           C  
ATOM   2055  C   ASN A 139     -14.371  -3.173  28.039  1.00  0.61           C  
ATOM   2056  O   ASN A 139     -15.538  -3.114  28.427  1.00  0.61           O  
ATOM   2057  CB  ASN A 139     -14.135  -5.663  28.220  1.00  0.61           C  
ATOM   2058  CG  ASN A 139     -13.510  -5.613  29.604  1.00  0.61           C  
ATOM   2059  OD1 ASN A 139     -12.997  -4.595  30.090  1.00  0.61           O  
ATOM   2060  ND2 ASN A 139     -13.545  -6.747  30.266  1.00  0.61           N  
ATOM   2061  H   ASN A 139     -11.764  -4.673  27.784  1.00  0.61           H  
ATOM   2062  HA  ASN A 139     -14.381  -4.559  26.422  1.00  0.61           H  
ATOM   2063 1HB  ASN A 139     -15.215  -5.764  28.332  1.00  0.61           H  
ATOM   2064 2HB  ASN A 139     -13.778  -6.558  27.710  1.00  0.61           H  
ATOM   2065 1HD2 ASN A 139     -13.155  -6.803  31.185  1.00  0.61           H  
ATOM   2066 2HD2 ASN A 139     -13.963  -7.556  29.850  1.00  0.61           H  
ATOM   2067  N   GLY A 140     -13.524  -2.148  28.175  1.00  0.61           N  
ATOM   2068  CA  GLY A 140     -13.919  -0.864  28.758  1.00  0.61           C  
ATOM   2069  C   GLY A 140     -13.718  -0.731  30.258  1.00  0.61           C  
ATOM   2070  O   GLY A 140     -13.874   0.359  30.814  1.00  0.61           O  
ATOM   2071  H   GLY A 140     -12.560  -2.241  27.859  1.00  0.61           H  
ATOM   2072 1HA  GLY A 140     -13.341  -0.081  28.281  1.00  0.61           H  
ATOM   2073 2HA  GLY A 140     -14.961  -0.669  28.513  1.00  0.61           H  
ATOM   2074  N   LYS A 141     -13.378  -1.817  30.935  1.00  0.61           N  
ATOM   2075  CA  LYS A 141     -13.177  -1.740  32.374  1.00  0.61           C  
ATOM   2076  C   LYS A 141     -11.809  -1.177  32.705  1.00  0.61           C  
ATOM   2077  O   LYS A 141     -10.800  -1.606  32.145  1.00  0.61           O  
ATOM   2078  CB  LYS A 141     -13.337  -3.108  33.022  1.00  0.61           C  
ATOM   2079  CG  LYS A 141     -13.248  -3.097  34.548  1.00  0.61           C  
ATOM   2080  CD  LYS A 141     -13.497  -4.479  35.139  1.00  0.61           C  
ATOM   2081  CE  LYS A 141     -13.381  -4.455  36.657  1.00  0.61           C  
ATOM   2082  NZ  LYS A 141     -13.622  -5.799  37.253  1.00  0.61           N  
ATOM   2083  H   LYS A 141     -13.266  -2.709  30.457  1.00  0.61           H  
ATOM   2084  HA  LYS A 141     -13.927  -1.068  32.794  1.00  0.61           H  
ATOM   2085 1HB  LYS A 141     -14.295  -3.539  32.733  1.00  0.61           H  
ATOM   2086 2HB  LYS A 141     -12.556  -3.772  32.651  1.00  0.61           H  
ATOM   2087 1HG  LYS A 141     -12.251  -2.765  34.850  1.00  0.61           H  
ATOM   2088 2HG  LYS A 141     -13.978  -2.397  34.949  1.00  0.61           H  
ATOM   2089 1HD  LYS A 141     -14.495  -4.823  34.859  1.00  0.61           H  
ATOM   2090 2HD  LYS A 141     -12.764  -5.178  34.737  1.00  0.61           H  
ATOM   2091 1HE  LYS A 141     -12.380  -4.120  36.931  1.00  0.61           H  
ATOM   2092 2HE  LYS A 141     -14.111  -3.754  37.060  1.00  0.61           H  
ATOM   2093 1HZ  LYS A 141     -13.535  -5.743  38.258  1.00  0.61           H  
ATOM   2094 2HZ  LYS A 141     -14.552  -6.113  37.012  1.00  0.61           H  
ATOM   2095 3HZ  LYS A 141     -12.942  -6.454  36.894  1.00  0.61           H  
ATOM   2096  N   LEU A 142     -11.765  -0.198  33.593  1.00  0.60           N  
ATOM   2097  CA  LEU A 142     -10.483   0.372  33.981  1.00  0.60           C  
ATOM   2098  C   LEU A 142      -9.613  -0.676  34.677  1.00  0.60           C  
ATOM   2099  O   LEU A 142     -10.074  -1.342  35.606  1.00  0.60           O  
ATOM   2100  CB  LEU A 142     -10.689   1.580  34.905  1.00  0.60           C  
ATOM   2101  CG  LEU A 142      -9.417   2.339  35.271  1.00  0.60           C  
ATOM   2102  CD1 LEU A 142      -8.849   2.967  34.016  1.00  0.60           C  
ATOM   2103  CD2 LEU A 142      -9.725   3.390  36.304  1.00  0.60           C  
ATOM   2104  H   LEU A 142     -12.620   0.142  34.009  1.00  0.60           H  
ATOM   2105  HA  LEU A 142      -9.969   0.713  33.088  1.00  0.60           H  
ATOM   2106 1HB  LEU A 142     -11.344   2.264  34.424  1.00  0.60           H  
ATOM   2107 2HB  LEU A 142     -11.157   1.240  35.829  1.00  0.60           H  
ATOM   2108  HG  LEU A 142      -8.686   1.650  35.672  1.00  0.60           H  
ATOM   2109 1HD1 LEU A 142      -7.938   3.503  34.244  1.00  0.60           H  
ATOM   2110 2HD1 LEU A 142      -8.640   2.193  33.313  1.00  0.60           H  
ATOM   2111 3HD1 LEU A 142      -9.567   3.647  33.593  1.00  0.60           H  
ATOM   2112 1HD2 LEU A 142      -8.822   3.909  36.552  1.00  0.60           H  
ATOM   2113 2HD2 LEU A 142     -10.451   4.092  35.911  1.00  0.60           H  
ATOM   2114 3HD2 LEU A 142     -10.127   2.914  37.197  1.00  0.60           H  
ATOM   2115  N   LYS A 143      -8.366  -0.819  34.226  1.00  0.60           N  
ATOM   2116  CA  LYS A 143      -7.397  -1.730  34.832  1.00  0.60           C  
ATOM   2117  C   LYS A 143      -6.702  -0.945  35.956  1.00  0.60           C  
ATOM   2118  O   LYS A 143      -6.568  -1.426  37.083  1.00  0.60           O  
ATOM   2119  CB  LYS A 143      -6.414  -2.253  33.768  1.00  0.60           C  
ATOM   2120  CG  LYS A 143      -5.405  -3.314  34.222  1.00  0.60           C  
ATOM   2121  CD  LYS A 143      -4.564  -3.836  33.016  1.00  0.60           C  
ATOM   2122  CE  LYS A 143      -3.534  -4.910  33.434  1.00  0.60           C  
ATOM   2123  NZ  LYS A 143      -2.733  -5.458  32.250  1.00  0.60           N  
ATOM   2124  H   LYS A 143      -8.058  -0.252  33.450  1.00  0.60           H  
ATOM   2125  HA  LYS A 143      -7.923  -2.575  35.276  1.00  0.60           H  
ATOM   2126 1HB  LYS A 143      -6.973  -2.657  32.922  1.00  0.60           H  
ATOM   2127 2HB  LYS A 143      -5.827  -1.421  33.389  1.00  0.60           H  
ATOM   2128 1HG  LYS A 143      -4.746  -2.895  34.963  1.00  0.60           H  
ATOM   2129 2HG  LYS A 143      -5.939  -4.150  34.668  1.00  0.60           H  
ATOM   2130 1HD  LYS A 143      -5.227  -4.254  32.252  1.00  0.60           H  
ATOM   2131 2HD  LYS A 143      -4.022  -3.002  32.573  1.00  0.60           H  
ATOM   2132 1HE  LYS A 143      -2.838  -4.462  34.145  1.00  0.60           H  
ATOM   2133 2HE  LYS A 143      -4.054  -5.735  33.918  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 143      -2.070  -6.142  32.559  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 143      -3.325  -5.915  31.539  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 143      -2.235  -4.715  31.795  1.00  0.60           H  
ATOM   2137  N   TRP A 144      -6.285   0.286  35.638  1.00  0.59           N  
ATOM   2138  CA  TRP A 144      -5.696   1.192  36.633  1.00  0.59           C  
ATOM   2139  C   TRP A 144      -5.611   2.653  36.211  1.00  0.59           C  
ATOM   2140  O   TRP A 144      -5.679   3.004  35.034  1.00  0.59           O  
ATOM   2141  CB  TRP A 144      -4.309   0.758  37.127  1.00  0.59           C  
ATOM   2142  CG  TRP A 144      -3.239   0.552  36.086  1.00  0.59           C  
ATOM   2143  CD1 TRP A 144      -2.870  -0.648  35.633  1.00  0.59           C  
ATOM   2144  CD2 TRP A 144      -2.394   1.517  35.368  1.00  0.59           C  
ATOM   2145  NE1 TRP A 144      -1.866  -0.529  34.732  1.00  0.59           N  
ATOM   2146  CE2 TRP A 144      -1.550   0.774  34.563  1.00  0.59           C  
ATOM   2147  CE3 TRP A 144      -2.285   2.906  35.357  1.00  0.59           C  
ATOM   2148  CZ2 TRP A 144      -0.580   1.361  33.769  1.00  0.59           C  
ATOM   2149  CZ3 TRP A 144      -1.328   3.500  34.531  1.00  0.59           C  
ATOM   2150  CH2 TRP A 144      -0.492   2.738  33.764  1.00  0.59           C  
ATOM   2151  H   TRP A 144      -6.411   0.593  34.676  1.00  0.59           H  
ATOM   2152  HA  TRP A 144      -6.346   1.160  37.507  1.00  0.59           H  
ATOM   2153 1HB  TRP A 144      -3.933   1.502  37.830  1.00  0.59           H  
ATOM   2154 2HB  TRP A 144      -4.404  -0.172  37.686  1.00  0.59           H  
ATOM   2155  HD1 TRP A 144      -3.292  -1.586  35.963  1.00  0.59           H  
ATOM   2156  HE1 TRP A 144      -1.425  -1.319  34.286  1.00  0.59           H  
ATOM   2157  HE3 TRP A 144      -2.927   3.503  35.967  1.00  0.59           H  
ATOM   2158  HZ2 TRP A 144       0.093   0.769  33.164  1.00  0.59           H  
ATOM   2159  HZ3 TRP A 144      -1.258   4.583  34.519  1.00  0.59           H  
ATOM   2160  HH2 TRP A 144       0.257   3.221  33.139  1.00  0.59           H  
ATOM   2161  N   LYS A 145      -5.415   3.509  37.203  1.00  0.59           N  
ATOM   2162  CA  LYS A 145      -5.189   4.931  36.983  1.00  0.59           C  
ATOM   2163  C   LYS A 145      -3.951   5.378  37.760  1.00  0.59           C  
ATOM   2164  O   LYS A 145      -3.844   5.124  38.962  1.00  0.59           O  
ATOM   2165  CB  LYS A 145      -6.422   5.715  37.418  1.00  0.59           C  
ATOM   2166  CG  LYS A 145      -6.344   7.160  37.278  1.00  0.59           C  
ATOM   2167  CD  LYS A 145      -7.672   7.813  37.679  1.00  0.59           C  
ATOM   2168  CE  LYS A 145      -7.885   7.790  39.183  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145      -9.148   8.487  39.581  1.00  0.59           N  
ATOM   2170  H   LYS A 145      -5.398   3.161  38.152  1.00  0.59           H  
ATOM   2171  HA  LYS A 145      -5.006   5.108  35.923  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145      -7.254   5.415  36.809  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145      -6.663   5.483  38.454  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145      -5.561   7.491  37.921  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145      -6.101   7.411  36.248  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145      -7.701   8.847  37.322  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145      -8.488   7.265  37.231  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145      -7.930   6.757  39.521  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145      -7.046   8.282  39.666  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145      -9.251   8.451  40.585  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145      -9.118   9.452  39.280  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145      -9.935   8.028  39.146  1.00  0.59           H  
ATOM   2183  N   PHE A 146      -3.013   6.025  37.071  1.00  0.59           N  
ATOM   2184  CA  PHE A 146      -1.787   6.500  37.705  1.00  0.59           C  
ATOM   2185  C   PHE A 146      -1.725   8.014  37.714  1.00  0.59           C  
ATOM   2186  O   PHE A 146      -1.936   8.664  36.687  1.00  0.59           O  
ATOM   2187  CB  PHE A 146      -0.550   5.971  36.977  1.00  0.59           C  
ATOM   2188  CG  PHE A 146       0.713   6.494  37.545  1.00  0.59           C  
ATOM   2189  CD1 PHE A 146       1.248   5.950  38.681  1.00  0.59           C  
ATOM   2190  CD2 PHE A 146       1.355   7.564  36.955  1.00  0.59           C  
ATOM   2191  CE1 PHE A 146       2.399   6.460  39.215  1.00  0.59           C  
ATOM   2192  CE2 PHE A 146       2.519   8.071  37.483  1.00  0.59           C  
ATOM   2193  CZ  PHE A 146       3.035   7.522  38.613  1.00  0.59           C  
ATOM   2194  H   PHE A 146      -3.159   6.188  36.076  1.00  0.59           H  
ATOM   2195  HA  PHE A 146      -1.764   6.146  38.736  1.00  0.59           H  
ATOM   2196 1HB  PHE A 146      -0.522   4.883  37.038  1.00  0.59           H  
ATOM   2197 2HB  PHE A 146      -0.592   6.250  35.932  1.00  0.59           H  
ATOM   2198  HD1 PHE A 146       0.744   5.108  39.160  1.00  0.59           H  
ATOM   2199  HD2 PHE A 146       0.925   8.002  36.057  1.00  0.59           H  
ATOM   2200  HE1 PHE A 146       2.806   6.024  40.121  1.00  0.59           H  
ATOM   2201  HE2 PHE A 146       3.021   8.912  37.012  1.00  0.59           H  
ATOM   2202  HZ  PHE A 146       3.944   7.927  39.040  1.00  0.59           H  
ATOM   2203  N   GLU A 147      -1.418   8.589  38.871  1.00  0.59           N  
ATOM   2204  CA  GLU A 147      -1.326  10.038  38.954  1.00  0.59           C  
ATOM   2205  C   GLU A 147       0.074  10.495  38.644  1.00  0.59           C  
ATOM   2206  O   GLU A 147       1.028  10.087  39.305  1.00  0.59           O  
ATOM   2207  CB  GLU A 147      -1.711  10.536  40.338  1.00  0.59           C  
ATOM   2208  CG  GLU A 147      -1.764  12.058  40.464  1.00  0.59           C  
ATOM   2209  CD  GLU A 147      -2.221  12.530  41.821  1.00  0.59           C  
ATOM   2210  OE1 GLU A 147      -2.593  11.706  42.623  1.00  0.59           O  
ATOM   2211  OE2 GLU A 147      -2.198  13.717  42.055  1.00  0.59           O  
ATOM   2212  H   GLU A 147      -1.248   8.020  39.689  1.00  0.59           H  
ATOM   2213  HA  GLU A 147      -1.991  10.483  38.216  1.00  0.59           H  
ATOM   2214 1HB  GLU A 147      -2.634  10.107  40.654  1.00  0.59           H  
ATOM   2215 2HB  GLU A 147      -0.956  10.197  41.046  1.00  0.59           H  
ATOM   2216 1HG  GLU A 147      -0.770  12.446  40.290  1.00  0.59           H  
ATOM   2217 2HG  GLU A 147      -2.426  12.458  39.690  1.00  0.59           H  
ATOM   2218  N   THR A 148       0.190  11.384  37.672  1.00  0.59           N  
ATOM   2219  CA  THR A 148       1.489  11.879  37.265  1.00  0.59           C  
ATOM   2220  C   THR A 148       1.820  13.174  37.976  1.00  0.59           C  
ATOM   2221  O   THR A 148       2.970  13.578  38.046  1.00  0.59           O  
ATOM   2222  CB  THR A 148       1.492  12.141  35.766  1.00  0.59           C  
ATOM   2223  OG1 THR A 148       0.523  13.155  35.495  1.00  0.59           O  
ATOM   2224  CG2 THR A 148       1.156  10.846  34.989  1.00  0.59           C  
ATOM   2225  H   THR A 148      -0.643  11.708  37.178  1.00  0.59           H  
ATOM   2226  HA  THR A 148       2.250  11.141  37.516  1.00  0.59           H  
ATOM   2227  HB  THR A 148       2.470  12.500  35.468  1.00  0.59           H  
ATOM   2228  HG1 THR A 148      -0.363  12.843  35.780  1.00  0.59           H  
ATOM   2229 1HG2 THR A 148       1.162  11.042  33.925  1.00  0.59           H  
ATOM   2230 2HG2 THR A 148       1.902  10.091  35.213  1.00  0.59           H  
ATOM   2231 3HG2 THR A 148       0.166  10.486  35.288  1.00  0.59           H  
ATOM   2232  N   GLY A 149       0.803  13.834  38.507  1.00  0.60           N  
ATOM   2233  CA  GLY A 149       0.995  15.118  39.169  1.00  0.60           C  
ATOM   2234  C   GLY A 149       0.987  16.323  38.217  1.00  0.60           C  
ATOM   2235  O   GLY A 149       1.165  17.460  38.660  1.00  0.60           O  
ATOM   2236  H   GLY A 149      -0.124  13.437  38.442  1.00  0.60           H  
ATOM   2237 1HA  GLY A 149       0.207  15.246  39.912  1.00  0.60           H  
ATOM   2238 2HA  GLY A 149       1.937  15.099  39.715  1.00  0.60           H  
ATOM   2239  N   GLY A 150       0.758  16.095  36.924  1.00  0.61           N  
ATOM   2240  CA  GLY A 150       0.723  17.205  35.971  1.00  0.61           C  
ATOM   2241  C   GLY A 150      -0.044  16.746  34.766  1.00  0.61           C  
ATOM   2242  O   GLY A 150      -0.200  15.551  34.567  1.00  0.61           O  
ATOM   2243  H   GLY A 150       0.636  15.137  36.578  1.00  0.61           H  
ATOM   2244 1HA  GLY A 150       0.238  18.074  36.417  1.00  0.61           H  
ATOM   2245 2HA  GLY A 150       1.729  17.490  35.679  1.00  0.61           H  
ATOM   2246  N   SER A 151      -0.543  17.664  33.958  1.00  0.62           N  
ATOM   2247  CA  SER A 151      -1.379  17.213  32.856  1.00  0.62           C  
ATOM   2248  C   SER A 151      -0.591  16.325  31.944  1.00  0.62           C  
ATOM   2249  O   SER A 151       0.592  16.580  31.669  1.00  0.62           O  
ATOM   2250  CB  SER A 151      -1.972  18.364  32.094  1.00  0.62           C  
ATOM   2251  OG  SER A 151      -2.872  19.117  32.885  1.00  0.62           O  
ATOM   2252  H   SER A 151      -0.317  18.644  34.092  1.00  0.62           H  
ATOM   2253  HA  SER A 151      -2.207  16.631  33.250  1.00  0.62           H  
ATOM   2254 1HB  SER A 151      -1.181  18.991  31.757  1.00  0.62           H  
ATOM   2255 2HB  SER A 151      -2.479  17.992  31.212  1.00  0.62           H  
ATOM   2256  HG  SER A 151      -3.694  18.567  32.984  1.00  0.62           H  
ATOM   2257  N   VAL A 152      -1.244  15.285  31.446  1.00  0.62           N  
ATOM   2258  CA  VAL A 152      -0.566  14.392  30.549  1.00  0.62           C  
ATOM   2259  C   VAL A 152      -0.979  14.806  29.152  1.00  0.62           C  
ATOM   2260  O   VAL A 152      -2.164  14.837  28.825  1.00  0.62           O  
ATOM   2261  CB  VAL A 152      -0.941  12.934  30.849  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152      -0.221  12.065  29.914  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152      -0.622  12.604  32.284  1.00  0.62           C  
ATOM   2264  H   VAL A 152      -2.219  15.098  31.680  1.00  0.62           H  
ATOM   2265  HA  VAL A 152       0.513  14.504  30.658  1.00  0.62           H  
ATOM   2266  HB  VAL A 152      -2.001  12.794  30.684  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152      -0.487  11.035  30.113  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152      -0.477  12.322  28.888  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152       0.841  12.220  30.072  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152      -0.894  11.570  32.494  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152       0.443  12.747  32.451  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152      -1.184  13.266  32.948  1.00  0.62           H  
ATOM   2273  N   HIS A 153       0.001  15.191  28.354  1.00  0.61           N  
ATOM   2274  CA  HIS A 153      -0.284  15.729  27.025  1.00  0.61           C  
ATOM   2275  C   HIS A 153       0.444  14.968  25.966  1.00  0.61           C  
ATOM   2276  O   HIS A 153       0.887  15.535  24.968  1.00  0.61           O  
ATOM   2277  CB  HIS A 153       0.118  17.191  26.890  1.00  0.61           C  
ATOM   2278  CG  HIS A 153      -0.614  18.171  27.736  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153      -1.926  18.510  27.515  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153      -0.206  18.913  28.773  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153      -2.292  19.429  28.384  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153      -1.261  19.705  29.152  1.00  0.61           N  
ATOM   2283  H   HIS A 153       0.968  15.078  28.678  1.00  0.61           H  
ATOM   2284  HA  HIS A 153      -1.350  15.648  26.813  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153       1.182  17.284  27.124  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153      -0.006  17.495  25.851  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153      -2.526  18.140  26.801  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153       0.739  18.977  29.274  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153      -3.304  19.830  28.369  1.00  0.61           H  
ATOM   2290  N   SER A 154       0.581  13.689  26.186  1.00  0.61           N  
ATOM   2291  CA  SER A 154       1.292  12.874  25.245  1.00  0.61           C  
ATOM   2292  C   SER A 154       0.724  11.481  25.202  1.00  0.61           C  
ATOM   2293  O   SER A 154       0.167  10.996  26.190  1.00  0.61           O  
ATOM   2294  CB  SER A 154       2.733  12.813  25.689  1.00  0.61           C  
ATOM   2295  OG  SER A 154       2.827  12.159  26.956  1.00  0.61           O  
ATOM   2296  H   SER A 154       0.186  13.289  27.023  1.00  0.61           H  
ATOM   2297  HA  SER A 154       1.218  13.319  24.252  1.00  0.61           H  
ATOM   2298 1HB  SER A 154       3.279  12.261  24.962  1.00  0.61           H  
ATOM   2299 2HB  SER A 154       3.169  13.813  25.744  1.00  0.61           H  
ATOM   2300  HG  SER A 154       2.722  12.862  27.644  1.00  0.61           H  
ATOM   2301  N   SER A 155       0.891  10.811  24.073  1.00  0.61           N  
ATOM   2302  CA  SER A 155       0.508   9.420  24.023  1.00  0.61           C  
ATOM   2303  C   SER A 155       1.592   8.672  24.728  1.00  0.61           C  
ATOM   2304  O   SER A 155       2.749   9.054  24.567  1.00  0.61           O  
ATOM   2305  CB  SER A 155       0.383   8.946  22.602  1.00  0.61           C  
ATOM   2306  OG  SER A 155      -0.648   9.604  22.014  1.00  0.61           O  
ATOM   2307  H   SER A 155       1.324  11.254  23.266  1.00  0.61           H  
ATOM   2308  HA  SER A 155      -0.447   9.306  24.522  1.00  0.61           H  
ATOM   2309 1HB  SER A 155       1.292   9.120  22.053  1.00  0.61           H  
ATOM   2310 2HB  SER A 155       0.192   7.870  22.585  1.00  0.61           H  
ATOM   2311  HG  SER A 155      -1.419   9.147  22.406  1.00  0.61           H  
ATOM   2312  N   PRO A 156       1.285   7.650  25.503  1.00  0.61           N  
ATOM   2313  CA  PRO A 156       2.248   6.796  26.119  1.00  0.61           C  
ATOM   2314  C   PRO A 156       2.913   5.899  25.084  1.00  0.61           C  
ATOM   2315  O   PRO A 156       2.332   5.641  24.030  1.00  0.61           O  
ATOM   2316  CB  PRO A 156       1.395   6.034  27.121  1.00  0.61           C  
ATOM   2317  CG  PRO A 156       0.003   6.042  26.550  1.00  0.61           C  
ATOM   2318  CD  PRO A 156      -0.122   7.335  25.827  1.00  0.61           C  
ATOM   2319  HA  PRO A 156       2.980   7.437  26.618  1.00  0.61           H  
ATOM   2320 1HB  PRO A 156       1.780   5.037  27.177  1.00  0.61           H  
ATOM   2321 2HB  PRO A 156       1.477   6.482  28.120  1.00  0.61           H  
ATOM   2322 1HG  PRO A 156      -0.157   5.198  25.907  1.00  0.61           H  
ATOM   2323 2HG  PRO A 156      -0.734   5.962  27.346  1.00  0.61           H  
ATOM   2324 1HD  PRO A 156      -0.730   7.157  24.917  1.00  0.61           H  
ATOM   2325 2HD  PRO A 156      -0.559   8.109  26.487  1.00  0.61           H  
ATOM   2326  N   ALA A 157       4.118   5.433  25.370  1.00  0.64           N  
ATOM   2327  CA  ALA A 157       4.775   4.447  24.511  1.00  0.64           C  
ATOM   2328  C   ALA A 157       4.921   3.179  25.302  1.00  0.64           C  
ATOM   2329  O   ALA A 157       5.126   3.240  26.508  1.00  0.64           O  
ATOM   2330  CB  ALA A 157       6.123   4.928  24.019  1.00  0.64           C  
ATOM   2331  H   ALA A 157       4.562   5.757  26.227  1.00  0.64           H  
ATOM   2332  HA  ALA A 157       4.135   4.247  23.653  1.00  0.64           H  
ATOM   2333 1HB  ALA A 157       6.572   4.170  23.383  1.00  0.64           H  
ATOM   2334 2HB  ALA A 157       5.975   5.837  23.452  1.00  0.64           H  
ATOM   2335 3HB  ALA A 157       6.777   5.123  24.863  1.00  0.64           H  
ATOM   2336  N   ILE A 158       4.830   2.030  24.653  1.00  0.67           N  
ATOM   2337  CA  ILE A 158       4.947   0.790  25.406  1.00  0.67           C  
ATOM   2338  C   ILE A 158       6.170   0.008  24.939  1.00  0.67           C  
ATOM   2339  O   ILE A 158       6.338  -0.233  23.741  1.00  0.67           O  
ATOM   2340  CB  ILE A 158       3.648  -0.016  25.266  1.00  0.67           C  
ATOM   2341  CG1 ILE A 158       2.484   0.884  25.758  1.00  0.67           C  
ATOM   2342  CG2 ILE A 158       3.738  -1.285  26.126  1.00  0.67           C  
ATOM   2343  CD1 ILE A 158       1.148   0.351  25.514  1.00  0.67           C  
ATOM   2344  H   ILE A 158       4.666   2.010  23.656  1.00  0.67           H  
ATOM   2345  HA  ILE A 158       5.081   1.021  26.458  1.00  0.67           H  
ATOM   2346  HB  ILE A 158       3.473  -0.277  24.224  1.00  0.67           H  
ATOM   2347 1HG1 ILE A 158       2.600   1.069  26.808  1.00  0.67           H  
ATOM   2348 2HG1 ILE A 158       2.533   1.829  25.234  1.00  0.67           H  
ATOM   2349 1HG2 ILE A 158       2.815  -1.846  26.052  1.00  0.67           H  
ATOM   2350 2HG2 ILE A 158       4.570  -1.903  25.781  1.00  0.67           H  
ATOM   2351 3HG2 ILE A 158       3.910  -1.000  27.169  1.00  0.67           H  
ATOM   2352 1HD1 ILE A 158       0.428   1.068  25.863  1.00  0.67           H  
ATOM   2353 2HD1 ILE A 158       1.006   0.190  24.446  1.00  0.67           H  
ATOM   2354 3HD1 ILE A 158       1.031  -0.581  26.047  1.00  0.67           H  
ATOM   2355  N   GLY A 159       7.051  -0.332  25.879  1.00  0.70           N  
ATOM   2356  CA  GLY A 159       8.288  -1.021  25.538  1.00  0.70           C  
ATOM   2357  C   GLY A 159       8.149  -2.532  25.470  1.00  0.70           C  
ATOM   2358  O   GLY A 159       7.080  -3.096  25.707  1.00  0.70           O  
ATOM   2359  H   GLY A 159       6.847  -0.099  26.852  1.00  0.70           H  
ATOM   2360 1HA  GLY A 159       8.648  -0.653  24.577  1.00  0.70           H  
ATOM   2361 2HA  GLY A 159       9.048  -0.763  26.274  1.00  0.70           H  
ATOM   2362  N   GLN A 160       9.268  -3.202  25.214  1.00  0.72           N  
ATOM   2363  CA  GLN A 160       9.281  -4.657  25.077  1.00  0.72           C  
ATOM   2364  C   GLN A 160       8.888  -5.379  26.359  1.00  0.72           C  
ATOM   2365  O   GLN A 160       8.219  -6.413  26.323  1.00  0.72           O  
ATOM   2366  CB  GLN A 160      10.664  -5.127  24.626  1.00  0.72           C  
ATOM   2367  CG  GLN A 160      11.015  -4.742  23.199  1.00  0.72           C  
ATOM   2368  CD  GLN A 160      12.424  -5.160  22.812  1.00  0.72           C  
ATOM   2369  OE1 GLN A 160      13.310  -5.274  23.664  1.00  0.72           O  
ATOM   2370  NE2 GLN A 160      12.638  -5.390  21.521  1.00  0.72           N  
ATOM   2371  H   GLN A 160      10.123  -2.687  25.063  1.00  0.72           H  
ATOM   2372  HA  GLN A 160       8.559  -4.928  24.307  1.00  0.72           H  
ATOM   2373 1HB  GLN A 160      11.425  -4.713  25.287  1.00  0.72           H  
ATOM   2374 2HB  GLN A 160      10.719  -6.213  24.706  1.00  0.72           H  
ATOM   2375 1HG  GLN A 160      10.316  -5.231  22.521  1.00  0.72           H  
ATOM   2376 2HG  GLN A 160      10.939  -3.660  23.096  1.00  0.72           H  
ATOM   2377 1HE2 GLN A 160      13.550  -5.662  21.205  1.00  0.72           H  
ATOM   2378 2HE2 GLN A 160      11.892  -5.285  20.863  1.00  0.72           H  
ATOM   2379  N   ASP A 161       9.279  -4.822  27.503  1.00  0.73           N  
ATOM   2380  CA  ASP A 161       8.962  -5.448  28.782  1.00  0.73           C  
ATOM   2381  C   ASP A 161       7.573  -5.046  29.298  1.00  0.73           C  
ATOM   2382  O   ASP A 161       7.201  -5.383  30.421  1.00  0.73           O  
ATOM   2383  CB  ASP A 161      10.049  -5.128  29.825  1.00  0.73           C  
ATOM   2384  CG  ASP A 161      10.155  -3.663  30.278  1.00  0.73           C  
ATOM   2385  OD1 ASP A 161       9.302  -2.858  29.951  1.00  0.73           O  
ATOM   2386  OD2 ASP A 161      11.103  -3.349  30.974  1.00  0.73           O  
ATOM   2387  H   ASP A 161       9.817  -3.970  27.477  1.00  0.73           H  
ATOM   2388  HA  ASP A 161       8.956  -6.528  28.636  1.00  0.73           H  
ATOM   2389 1HB  ASP A 161       9.871  -5.738  30.710  1.00  0.73           H  
ATOM   2390 2HB  ASP A 161      11.019  -5.428  29.425  1.00  0.73           H  
ATOM   2391  N   GLY A 162       6.813  -4.299  28.489  1.00  0.71           N  
ATOM   2392  CA  GLY A 162       5.484  -3.844  28.857  1.00  0.71           C  
ATOM   2393  C   GLY A 162       5.453  -2.471  29.546  1.00  0.71           C  
ATOM   2394  O   GLY A 162       4.375  -1.906  29.718  1.00  0.71           O  
ATOM   2395  H   GLY A 162       7.145  -4.039  27.563  1.00  0.71           H  
ATOM   2396 1HA  GLY A 162       4.876  -3.802  27.954  1.00  0.71           H  
ATOM   2397 2HA  GLY A 162       5.024  -4.585  29.507  1.00  0.71           H  
ATOM   2398  N   THR A 163       6.611  -1.922  29.929  1.00  0.67           N  
ATOM   2399  CA  THR A 163       6.631  -0.617  30.602  1.00  0.67           C  
ATOM   2400  C   THR A 163       6.025   0.459  29.729  1.00  0.67           C  
ATOM   2401  O   THR A 163       6.301   0.534  28.526  1.00  0.67           O  
ATOM   2402  CB  THR A 163       8.037  -0.161  31.009  1.00  0.67           C  
ATOM   2403  OG1 THR A 163       8.629  -1.118  31.893  1.00  0.67           O  
ATOM   2404  CG2 THR A 163       7.964   1.229  31.712  1.00  0.67           C  
ATOM   2405  H   THR A 163       7.502  -2.417  29.785  1.00  0.67           H  
ATOM   2406  HA  THR A 163       6.027  -0.683  31.507  1.00  0.67           H  
ATOM   2407  HB  THR A 163       8.654  -0.093  30.126  1.00  0.67           H  
ATOM   2408  HG1 THR A 163       8.853  -1.910  31.344  1.00  0.67           H  
ATOM   2409 1HG2 THR A 163       8.950   1.523  31.974  1.00  0.67           H  
ATOM   2410 2HG2 THR A 163       7.548   1.981  31.058  1.00  0.67           H  
ATOM   2411 3HG2 THR A 163       7.356   1.155  32.606  1.00  0.67           H  
ATOM   2412  N   ILE A 164       5.189   1.288  30.338  1.00  0.64           N  
ATOM   2413  CA  ILE A 164       4.533   2.358  29.631  1.00  0.64           C  
ATOM   2414  C   ILE A 164       5.208   3.691  29.971  1.00  0.64           C  
ATOM   2415  O   ILE A 164       5.361   4.034  31.144  1.00  0.64           O  
ATOM   2416  CB  ILE A 164       3.060   2.392  30.031  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164       2.431   1.058  29.728  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164       2.348   3.439  29.255  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164       2.393   0.132  30.913  1.00  0.64           C  
ATOM   2420  H   ILE A 164       5.008   1.174  31.330  1.00  0.64           H  
ATOM   2421  HA  ILE A 164       4.608   2.177  28.567  1.00  0.64           H  
ATOM   2422  HB  ILE A 164       2.969   2.581  31.103  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164       1.436   1.214  29.354  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164       3.015   0.561  28.961  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164       1.296   3.447  29.525  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164       2.789   4.415  29.462  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164       2.456   3.198  28.199  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164       1.946  -0.813  30.611  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164       3.402  -0.049  31.274  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164       1.809   0.576  31.709  1.00  0.64           H  
ATOM   2431  N   TYR A 165       5.659   4.420  28.956  1.00  0.61           N  
ATOM   2432  CA  TYR A 165       6.378   5.664  29.194  1.00  0.61           C  
ATOM   2433  C   TYR A 165       5.494   6.843  28.779  1.00  0.61           C  
ATOM   2434  O   TYR A 165       4.886   6.791  27.716  1.00  0.61           O  
ATOM   2435  CB  TYR A 165       7.689   5.637  28.404  1.00  0.61           C  
ATOM   2436  CG  TYR A 165       8.621   4.522  28.820  1.00  0.61           C  
ATOM   2437  CD1 TYR A 165       8.456   3.274  28.253  1.00  0.61           C  
ATOM   2438  CD2 TYR A 165       9.631   4.727  29.729  1.00  0.61           C  
ATOM   2439  CE1 TYR A 165       9.295   2.234  28.581  1.00  0.61           C  
ATOM   2440  CE2 TYR A 165      10.472   3.669  30.068  1.00  0.61           C  
ATOM   2441  CZ  TYR A 165      10.315   2.436  29.504  1.00  0.61           C  
ATOM   2442  OH  TYR A 165      11.178   1.384  29.854  1.00  0.61           O  
ATOM   2443  H   TYR A 165       5.507   4.088  28.013  1.00  0.61           H  
ATOM   2444  HA  TYR A 165       6.598   5.734  30.242  1.00  0.61           H  
ATOM   2445 1HB  TYR A 165       7.473   5.521  27.341  1.00  0.61           H  
ATOM   2446 2HB  TYR A 165       8.210   6.575  28.533  1.00  0.61           H  
ATOM   2447  HD1 TYR A 165       7.649   3.111  27.542  1.00  0.61           H  
ATOM   2448  HD2 TYR A 165       9.769   5.712  30.182  1.00  0.61           H  
ATOM   2449  HE1 TYR A 165       9.149   1.257  28.122  1.00  0.61           H  
ATOM   2450  HE2 TYR A 165      11.255   3.806  30.776  1.00  0.61           H  
ATOM   2451  HH  TYR A 165      10.892   0.578  29.402  1.00  0.61           H  
ATOM   2452  N   VAL A 166       5.432   7.922  29.578  1.00  0.59           N  
ATOM   2453  CA  VAL A 166       4.548   9.050  29.212  1.00  0.59           C  
ATOM   2454  C   VAL A 166       5.088  10.433  29.627  1.00  0.59           C  
ATOM   2455  O   VAL A 166       5.707  10.567  30.685  1.00  0.59           O  
ATOM   2456  CB  VAL A 166       3.183   8.822  29.897  1.00  0.59           C  
ATOM   2457  CG1 VAL A 166       3.336   8.909  31.404  1.00  0.59           C  
ATOM   2458  CG2 VAL A 166       2.168   9.770  29.374  1.00  0.59           C  
ATOM   2459  H   VAL A 166       5.961   7.914  30.449  1.00  0.59           H  
ATOM   2460  HA  VAL A 166       4.413   9.047  28.129  1.00  0.59           H  
ATOM   2461  HB  VAL A 166       2.851   7.810  29.673  1.00  0.59           H  
ATOM   2462 1HG1 VAL A 166       2.383   8.717  31.887  1.00  0.59           H  
ATOM   2463 2HG1 VAL A 166       4.067   8.164  31.727  1.00  0.59           H  
ATOM   2464 3HG1 VAL A 166       3.680   9.909  31.674  1.00  0.59           H  
ATOM   2465 1HG2 VAL A 166       1.227   9.554  29.851  1.00  0.59           H  
ATOM   2466 2HG2 VAL A 166       2.468  10.780  29.597  1.00  0.59           H  
ATOM   2467 3HG2 VAL A 166       2.063   9.652  28.290  1.00  0.59           H  
ATOM   2468  N   GLY A 167       4.864  11.475  28.801  1.00  0.59           N  
ATOM   2469  CA  GLY A 167       5.317  12.824  29.156  1.00  0.59           C  
ATOM   2470  C   GLY A 167       4.216  13.715  29.746  1.00  0.59           C  
ATOM   2471  O   GLY A 167       3.075  13.732  29.238  1.00  0.59           O  
ATOM   2472  H   GLY A 167       4.333  11.373  27.942  1.00  0.59           H  
ATOM   2473 1HA  GLY A 167       6.147  12.764  29.858  1.00  0.59           H  
ATOM   2474 2HA  GLY A 167       5.701  13.298  28.259  1.00  0.59           H  
ATOM   2475  N   SER A 168       4.624  14.534  30.728  1.00  0.60           N  
ATOM   2476  CA  SER A 168       3.750  15.466  31.437  1.00  0.60           C  
ATOM   2477  C   SER A 168       4.239  16.933  31.489  1.00  0.60           C  
ATOM   2478  O   SER A 168       5.435  17.254  31.345  1.00  0.60           O  
ATOM   2479  CB  SER A 168       3.556  14.956  32.850  1.00  0.60           C  
ATOM   2480  OG  SER A 168       2.937  13.700  32.853  1.00  0.60           O  
ATOM   2481  H   SER A 168       5.583  14.440  31.072  1.00  0.60           H  
ATOM   2482  HA  SER A 168       2.783  15.462  30.936  1.00  0.60           H  
ATOM   2483 1HB  SER A 168       4.520  14.883  33.347  1.00  0.60           H  
ATOM   2484 2HB  SER A 168       2.945  15.665  33.413  1.00  0.60           H  
ATOM   2485  HG  SER A 168       2.557  13.604  33.734  1.00  0.60           H  
ATOM   2486  N   ASN A 169       3.301  17.845  31.789  1.00  0.61           N  
ATOM   2487  CA  ASN A 169       3.668  19.260  31.882  1.00  0.61           C  
ATOM   2488  C   ASN A 169       4.276  19.655  33.226  1.00  0.61           C  
ATOM   2489  O   ASN A 169       4.513  20.831  33.485  1.00  0.61           O  
ATOM   2490  CB  ASN A 169       2.518  20.191  31.551  1.00  0.61           C  
ATOM   2491  CG  ASN A 169       1.347  20.229  32.523  1.00  0.61           C  
ATOM   2492  OD1 ASN A 169       1.283  19.570  33.569  1.00  0.61           O  
ATOM   2493  ND2 ASN A 169       0.397  21.067  32.179  1.00  0.61           N  
ATOM   2494  H   ASN A 169       2.329  17.541  31.891  1.00  0.61           H  
ATOM   2495  HA  ASN A 169       4.434  19.440  31.136  1.00  0.61           H  
ATOM   2496 1HB  ASN A 169       2.915  21.204  31.474  1.00  0.61           H  
ATOM   2497 2HB  ASN A 169       2.151  19.942  30.582  1.00  0.61           H  
ATOM   2498 1HD2 ASN A 169      -0.408  21.190  32.761  1.00  0.61           H  
ATOM   2499 2HD2 ASN A 169       0.477  21.591  31.334  1.00  0.61           H  
ATOM   2500  N   ASP A 170       4.578  18.663  34.060  1.00  0.61           N  
ATOM   2501  CA  ASP A 170       5.257  18.892  35.330  1.00  0.61           C  
ATOM   2502  C   ASP A 170       6.768  18.777  35.154  1.00  0.61           C  
ATOM   2503  O   ASP A 170       7.520  18.825  36.126  1.00  0.61           O  
ATOM   2504  CB  ASP A 170       4.810  17.899  36.386  1.00  0.61           C  
ATOM   2505  CG  ASP A 170       5.169  16.497  36.029  1.00  0.61           C  
ATOM   2506  OD1 ASP A 170       5.680  16.282  34.942  1.00  0.61           O  
ATOM   2507  OD2 ASP A 170       4.988  15.649  36.862  1.00  0.61           O  
ATOM   2508  H   ASP A 170       4.327  17.724  33.793  1.00  0.61           H  
ATOM   2509  HA  ASP A 170       5.028  19.902  35.673  1.00  0.61           H  
ATOM   2510 1HB  ASP A 170       5.293  18.141  37.332  1.00  0.61           H  
ATOM   2511 2HB  ASP A 170       3.743  17.973  36.548  1.00  0.61           H  
ATOM   2512  N   HIS A 171       7.192  18.675  33.889  1.00  0.61           N  
ATOM   2513  CA  HIS A 171       8.576  18.546  33.446  1.00  0.61           C  
ATOM   2514  C   HIS A 171       9.161  17.157  33.637  1.00  0.61           C  
ATOM   2515  O   HIS A 171      10.382  16.992  33.582  1.00  0.61           O  
ATOM   2516  CB  HIS A 171       9.495  19.546  34.163  1.00  0.61           C  
ATOM   2517  CG  HIS A 171       9.021  20.999  34.145  1.00  0.61           C  
ATOM   2518  ND1 HIS A 171       9.700  22.005  34.802  1.00  0.61           N  
ATOM   2519  CD2 HIS A 171       7.940  21.591  33.577  1.00  0.61           C  
ATOM   2520  CE1 HIS A 171       9.069  23.151  34.624  1.00  0.61           C  
ATOM   2521  NE2 HIS A 171       8.000  22.929  33.884  1.00  0.61           N  
ATOM   2522  H   HIS A 171       6.480  18.599  33.168  1.00  0.61           H  
ATOM   2523  HA  HIS A 171       8.628  18.740  32.388  1.00  0.61           H  
ATOM   2524 1HB  HIS A 171       9.672  19.237  35.191  1.00  0.61           H  
ATOM   2525 2HB  HIS A 171      10.463  19.520  33.677  1.00  0.61           H  
ATOM   2526  HD1 HIS A 171      10.542  21.901  35.337  1.00  0.61           H  
ATOM   2527  HD2 HIS A 171       7.118  21.209  32.977  1.00  0.61           H  
ATOM   2528  HE1 HIS A 171       9.457  24.070  35.063  1.00  0.61           H  
ATOM   2529  N   TYR A 172       8.300  16.153  33.799  1.00  0.60           N  
ATOM   2530  CA  TYR A 172       8.764  14.780  33.879  1.00  0.60           C  
ATOM   2531  C   TYR A 172       8.281  13.816  32.796  1.00  0.60           C  
ATOM   2532  O   TYR A 172       7.186  13.937  32.228  1.00  0.60           O  
ATOM   2533  CB  TYR A 172       8.375  14.177  35.219  1.00  0.60           C  
ATOM   2534  CG  TYR A 172       9.092  14.711  36.409  1.00  0.60           C  
ATOM   2535  CD1 TYR A 172       8.679  15.872  36.998  1.00  0.60           C  
ATOM   2536  CD2 TYR A 172      10.154  14.010  36.932  1.00  0.60           C  
ATOM   2537  CE1 TYR A 172       9.327  16.360  38.102  1.00  0.60           C  
ATOM   2538  CE2 TYR A 172      10.810  14.481  38.040  1.00  0.60           C  
ATOM   2539  CZ  TYR A 172      10.401  15.662  38.627  1.00  0.60           C  
ATOM   2540  OH  TYR A 172      11.058  16.157  39.731  1.00  0.60           O  
ATOM   2541  H   TYR A 172       7.298  16.339  33.923  1.00  0.60           H  
ATOM   2542  HA  TYR A 172       9.846  14.799  33.816  1.00  0.60           H  
ATOM   2543 1HB  TYR A 172       7.323  14.361  35.376  1.00  0.60           H  
ATOM   2544 2HB  TYR A 172       8.520  13.094  35.189  1.00  0.60           H  
ATOM   2545  HD1 TYR A 172       7.839  16.410  36.584  1.00  0.60           H  
ATOM   2546  HD2 TYR A 172      10.471  13.084  36.466  1.00  0.60           H  
ATOM   2547  HE1 TYR A 172       8.995  17.293  38.556  1.00  0.60           H  
ATOM   2548  HE2 TYR A 172      11.655  13.927  38.450  1.00  0.60           H  
ATOM   2549  HH  TYR A 172      11.968  15.837  39.734  1.00  0.60           H  
ATOM   2550  N   LEU A 173       9.135  12.821  32.574  1.00  0.59           N  
ATOM   2551  CA  LEU A 173       8.848  11.606  31.822  1.00  0.59           C  
ATOM   2552  C   LEU A 173       8.648  10.488  32.838  1.00  0.59           C  
ATOM   2553  O   LEU A 173       9.504  10.281  33.704  1.00  0.59           O  
ATOM   2554  CB  LEU A 173      10.000  11.230  30.875  1.00  0.59           C  
ATOM   2555  CG  LEU A 173       9.871   9.815  30.177  1.00  0.59           C  
ATOM   2556  CD1 LEU A 173       8.706   9.810  29.210  1.00  0.59           C  
ATOM   2557  CD2 LEU A 173      11.188   9.453  29.519  1.00  0.59           C  
ATOM   2558  H   LEU A 173      10.047  12.893  33.027  1.00  0.59           H  
ATOM   2559  HA  LEU A 173       7.929  11.735  31.253  1.00  0.59           H  
ATOM   2560 1HB  LEU A 173      10.064  11.983  30.089  1.00  0.59           H  
ATOM   2561 2HB  LEU A 173      10.932  11.243  31.439  1.00  0.59           H  
ATOM   2562  HG  LEU A 173       9.654   9.058  30.936  1.00  0.59           H  
ATOM   2563 1HD1 LEU A 173       8.609   8.833  28.760  1.00  0.59           H  
ATOM   2564 2HD1 LEU A 173       7.828  10.035  29.756  1.00  0.59           H  
ATOM   2565 3HD1 LEU A 173       8.838  10.544  28.441  1.00  0.59           H  
ATOM   2566 1HD2 LEU A 173      11.111   8.467  29.065  1.00  0.59           H  
ATOM   2567 2HD2 LEU A 173      11.445  10.166  28.774  1.00  0.59           H  
ATOM   2568 3HD2 LEU A 173      11.963   9.444  30.274  1.00  0.59           H  
ATOM   2569  N   TYR A 174       7.519   9.796  32.771  1.00  0.58           N  
ATOM   2570  CA  TYR A 174       7.265   8.714  33.715  1.00  0.58           C  
ATOM   2571  C   TYR A 174       7.336   7.364  33.036  1.00  0.58           C  
ATOM   2572  O   TYR A 174       6.864   7.213  31.916  1.00  0.58           O  
ATOM   2573  CB  TYR A 174       5.889   8.891  34.361  1.00  0.58           C  
ATOM   2574  CG  TYR A 174       5.805  10.068  35.265  1.00  0.58           C  
ATOM   2575  CD1 TYR A 174       5.445  11.310  34.774  1.00  0.58           C  
ATOM   2576  CD2 TYR A 174       6.107   9.913  36.595  1.00  0.58           C  
ATOM   2577  CE1 TYR A 174       5.403  12.384  35.638  1.00  0.58           C  
ATOM   2578  CE2 TYR A 174       6.069  10.970  37.444  1.00  0.58           C  
ATOM   2579  CZ  TYR A 174       5.728  12.203  36.980  1.00  0.58           C  
ATOM   2580  OH  TYR A 174       5.723  13.262  37.850  1.00  0.58           O  
ATOM   2581  H   TYR A 174       6.834  10.022  32.051  1.00  0.58           H  
ATOM   2582  HA  TYR A 174       8.026   8.730  34.493  1.00  0.58           H  
ATOM   2583 1HB  TYR A 174       5.144   9.010  33.596  1.00  0.58           H  
ATOM   2584 2HB  TYR A 174       5.637   8.001  34.932  1.00  0.58           H  
ATOM   2585  HD1 TYR A 174       5.204  11.446  33.714  1.00  0.58           H  
ATOM   2586  HD2 TYR A 174       6.388   8.951  36.971  1.00  0.58           H  
ATOM   2587  HE1 TYR A 174       5.129  13.378  35.272  1.00  0.58           H  
ATOM   2588  HE2 TYR A 174       6.320  10.832  38.492  1.00  0.58           H  
ATOM   2589  HH  TYR A 174       5.327  14.059  37.410  1.00  0.58           H  
ATOM   2590  N   ALA A 175       7.898   6.380  33.737  1.00  0.58           N  
ATOM   2591  CA  ALA A 175       7.954   4.984  33.305  1.00  0.58           C  
ATOM   2592  C   ALA A 175       7.163   4.148  34.289  1.00  0.58           C  
ATOM   2593  O   ALA A 175       7.579   4.006  35.441  1.00  0.58           O  
ATOM   2594  CB  ALA A 175       9.372   4.516  33.238  1.00  0.58           C  
ATOM   2595  H   ALA A 175       8.315   6.605  34.638  1.00  0.58           H  
ATOM   2596  HA  ALA A 175       7.492   4.896  32.323  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175       9.415   3.498  32.922  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175       9.909   5.137  32.545  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175       9.816   4.606  34.225  1.00  0.58           H  
ATOM   2600  N   ILE A 176       6.023   3.630  33.854  1.00  0.59           N  
ATOM   2601  CA  ILE A 176       5.061   2.954  34.722  1.00  0.59           C  
ATOM   2602  C   ILE A 176       4.888   1.491  34.304  1.00  0.59           C  
ATOM   2603  O   ILE A 176       4.802   1.168  33.122  1.00  0.59           O  
ATOM   2604  CB  ILE A 176       3.726   3.717  34.619  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176       3.948   5.187  34.995  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176       2.697   3.135  35.598  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176       2.885   6.066  34.519  1.00  0.59           C  
ATOM   2608  H   ILE A 176       5.773   3.762  32.877  1.00  0.59           H  
ATOM   2609  HA  ILE A 176       5.419   2.975  35.745  1.00  0.59           H  
ATOM   2610  HB  ILE A 176       3.347   3.669  33.595  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176       3.984   5.265  36.077  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176       4.873   5.548  34.580  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176       1.768   3.693  35.532  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176       2.507   2.100  35.361  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176       3.084   3.206  36.616  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176       3.096   7.088  34.816  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176       2.858   6.011  33.437  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176       1.937   5.741  34.929  1.00  0.59           H  
ATOM   2619  N   ASN A 177       4.877   0.580  35.252  1.00  0.60           N  
ATOM   2620  CA  ASN A 177       4.714  -0.823  34.901  1.00  0.60           C  
ATOM   2621  C   ASN A 177       3.265  -1.085  34.463  1.00  0.60           C  
ATOM   2622  O   ASN A 177       2.386  -0.276  34.754  1.00  0.60           O  
ATOM   2623  CB  ASN A 177       5.124  -1.701  36.072  1.00  0.60           C  
ATOM   2624  CG  ASN A 177       6.616  -1.742  36.279  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177       7.373  -1.942  35.323  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177       7.046  -1.577  37.500  1.00  0.60           N  
ATOM   2627  H   ASN A 177       4.949   0.852  36.234  1.00  0.60           H  
ATOM   2628  HA  ASN A 177       5.384  -1.025  34.072  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177       4.684  -1.278  36.979  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177       4.739  -2.705  35.981  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177       8.024  -1.614  37.701  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177       6.393  -1.429  38.243  1.00  0.60           H  
ATOM   2633  N   PRO A 178       2.967  -2.192  33.754  1.00  0.61           N  
ATOM   2634  CA  PRO A 178       1.627  -2.605  33.348  1.00  0.61           C  
ATOM   2635  C   PRO A 178       0.657  -2.749  34.512  1.00  0.61           C  
ATOM   2636  O   PRO A 178      -0.554  -2.784  34.293  1.00  0.61           O  
ATOM   2637  CB  PRO A 178       1.873  -3.965  32.699  1.00  0.61           C  
ATOM   2638  CG  PRO A 178       3.281  -3.904  32.204  1.00  0.61           C  
ATOM   2639  CD  PRO A 178       4.038  -3.068  33.215  1.00  0.61           C  
ATOM   2640  HA  PRO A 178       1.232  -1.892  32.616  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178       1.712  -4.767  33.434  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178       1.149  -4.123  31.885  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178       3.698  -4.917  32.092  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178       3.271  -3.461  31.213  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178       4.478  -3.709  33.982  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178       4.789  -2.500  32.656  1.00  0.61           H  
ATOM   2647  N   ASN A 179       1.173  -2.897  35.738  1.00  0.61           N  
ATOM   2648  CA  ASN A 179       0.326  -3.004  36.920  1.00  0.61           C  
ATOM   2649  C   ASN A 179       0.039  -1.643  37.585  1.00  0.61           C  
ATOM   2650  O   ASN A 179      -0.595  -1.587  38.640  1.00  0.61           O  
ATOM   2651  CB  ASN A 179       0.956  -3.961  37.909  1.00  0.61           C  
ATOM   2652  CG  ASN A 179       2.274  -3.477  38.488  1.00  0.61           C  
ATOM   2653  OD1 ASN A 179       2.701  -2.322  38.350  1.00  0.61           O  
ATOM   2654  ND2 ASN A 179       2.949  -4.384  39.154  1.00  0.61           N  
ATOM   2655  H   ASN A 179       2.171  -2.910  35.863  1.00  0.61           H  
ATOM   2656  HA  ASN A 179      -0.638  -3.413  36.612  1.00  0.61           H  
ATOM   2657 1HB  ASN A 179       0.259  -4.133  38.730  1.00  0.61           H  
ATOM   2658 2HB  ASN A 179       1.123  -4.921  37.420  1.00  0.61           H  
ATOM   2659 1HD2 ASN A 179       3.829  -4.150  39.568  1.00  0.61           H  
ATOM   2660 2HD2 ASN A 179       2.584  -5.311  39.249  1.00  0.61           H  
ATOM   2661  N   GLY A 180       0.496  -0.548  36.969  1.00  0.61           N  
ATOM   2662  CA  GLY A 180       0.258   0.808  37.468  1.00  0.61           C  
ATOM   2663  C   GLY A 180       1.312   1.352  38.420  1.00  0.61           C  
ATOM   2664  O   GLY A 180       1.273   2.529  38.788  1.00  0.61           O  
ATOM   2665  H   GLY A 180       1.033  -0.637  36.109  1.00  0.61           H  
ATOM   2666 1HA  GLY A 180       0.205   1.480  36.618  1.00  0.61           H  
ATOM   2667 2HA  GLY A 180      -0.717   0.842  37.950  1.00  0.61           H  
ATOM   2668  N   LYS A 181       2.256   0.523  38.839  1.00  0.61           N  
ATOM   2669  CA  LYS A 181       3.282   0.995  39.757  1.00  0.61           C  
ATOM   2670  C   LYS A 181       4.368   1.760  39.026  1.00  0.61           C  
ATOM   2671  O   LYS A 181       4.876   1.311  37.997  1.00  0.61           O  
ATOM   2672  CB  LYS A 181       3.908  -0.165  40.524  1.00  0.61           C  
ATOM   2673  CG  LYS A 181       4.919   0.257  41.591  1.00  0.61           C  
ATOM   2674  CD  LYS A 181       5.441  -0.938  42.378  1.00  0.61           C  
ATOM   2675  CE  LYS A 181       6.464  -0.502  43.419  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181       6.990  -1.658  44.199  1.00  0.61           N  
ATOM   2677  H   LYS A 181       2.262  -0.448  38.532  1.00  0.61           H  
ATOM   2678  HA  LYS A 181       2.820   1.673  40.474  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181       3.123  -0.752  41.002  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181       4.423  -0.820  39.823  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181       5.765   0.751  41.111  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181       4.453   0.963  42.276  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181       4.611  -1.440  42.878  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181       5.911  -1.642  41.692  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181       7.294  -0.006  42.915  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181       5.996   0.203  44.105  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181       7.663  -1.329  44.876  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181       6.227  -2.117  44.678  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181       7.436  -2.312  43.572  1.00  0.61           H  
ATOM   2690  N   LEU A 182       4.715   2.934  39.530  1.00  0.60           N  
ATOM   2691  CA  LEU A 182       5.779   3.702  38.900  1.00  0.60           C  
ATOM   2692  C   LEU A 182       7.111   2.964  39.006  1.00  0.60           C  
ATOM   2693  O   LEU A 182       7.474   2.502  40.089  1.00  0.60           O  
ATOM   2694  CB  LEU A 182       5.918   5.098  39.524  1.00  0.60           C  
ATOM   2695  CG  LEU A 182       6.924   5.995  38.792  1.00  0.60           C  
ATOM   2696  CD1 LEU A 182       6.389   6.256  37.399  1.00  0.60           C  
ATOM   2697  CD2 LEU A 182       7.144   7.296  39.540  1.00  0.60           C  
ATOM   2698  H   LEU A 182       4.254   3.283  40.358  1.00  0.60           H  
ATOM   2699  HA  LEU A 182       5.537   3.829  37.849  1.00  0.60           H  
ATOM   2700 1HB  LEU A 182       4.976   5.578  39.506  1.00  0.60           H  
ATOM   2701 2HB  LEU A 182       6.243   4.995  40.558  1.00  0.60           H  
ATOM   2702  HG  LEU A 182       7.863   5.478  38.707  1.00  0.60           H  
ATOM   2703 1HD1 LEU A 182       7.087   6.854  36.839  1.00  0.60           H  
ATOM   2704 2HD1 LEU A 182       6.250   5.320  36.906  1.00  0.60           H  
ATOM   2705 3HD1 LEU A 182       5.447   6.767  37.454  1.00  0.60           H  
ATOM   2706 1HD2 LEU A 182       7.858   7.898  38.996  1.00  0.60           H  
ATOM   2707 2HD2 LEU A 182       6.207   7.837  39.626  1.00  0.60           H  
ATOM   2708 3HD2 LEU A 182       7.533   7.082  40.533  1.00  0.60           H  
ATOM   2709  N   LYS A 183       7.833   2.855  37.891  1.00  0.59           N  
ATOM   2710  CA  LYS A 183       9.157   2.243  37.879  1.00  0.59           C  
ATOM   2711  C   LYS A 183      10.174   3.371  38.100  1.00  0.59           C  
ATOM   2712  O   LYS A 183      11.086   3.254  38.921  1.00  0.59           O  
ATOM   2713  CB  LYS A 183       9.401   1.490  36.563  1.00  0.59           C  
ATOM   2714  CG  LYS A 183      10.727   0.728  36.495  1.00  0.59           C  
ATOM   2715  CD  LYS A 183      10.820  -0.156  35.233  1.00  0.59           C  
ATOM   2716  CE  LYS A 183      11.002   0.671  33.975  1.00  0.59           C  
ATOM   2717  NZ  LYS A 183      11.173  -0.190  32.741  1.00  0.59           N  
ATOM   2718  H   LYS A 183       7.473   3.232  37.025  1.00  0.59           H  
ATOM   2719  HA  LYS A 183       9.238   1.541  38.708  1.00  0.59           H  
ATOM   2720 1HB  LYS A 183       8.587   0.787  36.381  1.00  0.59           H  
ATOM   2721 2HB  LYS A 183       9.401   2.201  35.738  1.00  0.59           H  
ATOM   2722 1HG  LYS A 183      11.544   1.432  36.499  1.00  0.59           H  
ATOM   2723 2HG  LYS A 183      10.818   0.093  37.375  1.00  0.59           H  
ATOM   2724 1HD  LYS A 183      11.660  -0.844  35.325  1.00  0.59           H  
ATOM   2725 2HD  LYS A 183       9.902  -0.742  35.128  1.00  0.59           H  
ATOM   2726 1HE  LYS A 183      10.135   1.302  33.862  1.00  0.59           H  
ATOM   2727 2HE  LYS A 183      11.875   1.295  34.082  1.00  0.59           H  
ATOM   2728 1HZ  LYS A 183      11.276   0.401  31.891  1.00  0.59           H  
ATOM   2729 2HZ  LYS A 183      11.988  -0.778  32.835  1.00  0.59           H  
ATOM   2730 3HZ  LYS A 183      10.347  -0.784  32.628  1.00  0.59           H  
ATOM   2731  N   TRP A 184       9.991   4.479  37.379  1.00  0.58           N  
ATOM   2732  CA  TRP A 184      10.832   5.668  37.563  1.00  0.58           C  
ATOM   2733  C   TRP A 184      10.278   6.940  36.952  1.00  0.58           C  
ATOM   2734  O   TRP A 184       9.402   6.923  36.088  1.00  0.58           O  
ATOM   2735  CB  TRP A 184      12.277   5.505  37.062  1.00  0.58           C  
ATOM   2736  CG  TRP A 184      12.487   5.116  35.608  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184      12.792   3.885  35.205  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184      12.427   5.921  34.377  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184      12.953   3.854  33.856  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184      12.742   5.074  33.337  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184      12.153   7.250  34.094  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184      12.817   5.509  32.023  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184      12.199   7.689  32.778  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184      12.532   6.833  31.766  1.00  0.58           C  
ATOM   2745  H   TRP A 184       9.230   4.486  36.702  1.00  0.58           H  
ATOM   2746  HA  TRP A 184      10.902   5.843  38.636  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184      12.815   6.441  37.221  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184      12.781   4.756  37.672  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184      12.927   3.038  35.862  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184      13.219   3.041  33.326  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184      11.912   7.913  34.870  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184      13.091   4.838  31.210  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184      11.973   8.734  32.580  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184      12.578   7.196  30.742  1.00  0.58           H  
ATOM   2755  N   LYS A 185      10.854   8.062  37.365  1.00  0.58           N  
ATOM   2756  CA  LYS A 185      10.546   9.326  36.722  1.00  0.58           C  
ATOM   2757  C   LYS A 185      11.854  10.037  36.417  1.00  0.58           C  
ATOM   2758  O   LYS A 185      12.833   9.902  37.154  1.00  0.58           O  
ATOM   2759  CB  LYS A 185       9.630  10.183  37.592  1.00  0.58           C  
ATOM   2760  CG  LYS A 185      10.202  10.641  38.911  1.00  0.58           C  
ATOM   2761  CD  LYS A 185       9.146  11.407  39.714  1.00  0.58           C  
ATOM   2762  CE  LYS A 185       9.715  11.956  41.014  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185       8.678  12.661  41.825  1.00  0.58           N  
ATOM   2764  H   LYS A 185      11.540   8.034  38.106  1.00  0.58           H  
ATOM   2765  HA  LYS A 185      10.042   9.134  35.780  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185       9.328  11.065  37.028  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185       8.735   9.628  37.802  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185      10.536   9.779  39.487  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185      11.056  11.292  38.728  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185       8.756  12.234  39.114  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185       8.320  10.737  39.952  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185      10.123  11.133  41.599  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185      10.517  12.658  40.781  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185       9.095  13.010  42.676  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185       8.299  13.434  41.294  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185       7.935  12.018  42.055  1.00  0.58           H  
ATOM   2777  N   PHE A 186      11.854  10.805  35.338  1.00  0.59           N  
ATOM   2778  CA  PHE A 186      13.022  11.563  34.923  1.00  0.59           C  
ATOM   2779  C   PHE A 186      12.651  12.997  34.623  1.00  0.59           C  
ATOM   2780  O   PHE A 186      11.712  13.265  33.869  1.00  0.59           O  
ATOM   2781  CB  PHE A 186      13.646  10.948  33.665  1.00  0.59           C  
ATOM   2782  CG  PHE A 186      14.827  11.708  33.180  1.00  0.59           C  
ATOM   2783  CD1 PHE A 186      16.080  11.444  33.662  1.00  0.59           C  
ATOM   2784  CD2 PHE A 186      14.672  12.727  32.257  1.00  0.59           C  
ATOM   2785  CE1 PHE A 186      17.155  12.172  33.229  1.00  0.59           C  
ATOM   2786  CE2 PHE A 186      15.751  13.453  31.815  1.00  0.59           C  
ATOM   2787  CZ  PHE A 186      16.989  13.178  32.303  1.00  0.59           C  
ATOM   2788  H   PHE A 186      11.012  10.824  34.764  1.00  0.59           H  
ATOM   2789  HA  PHE A 186      13.755  11.555  35.730  1.00  0.59           H  
ATOM   2790 1HB  PHE A 186      13.963   9.925  33.873  1.00  0.59           H  
ATOM   2791 2HB  PHE A 186      12.911  10.915  32.867  1.00  0.59           H  
ATOM   2792  HD1 PHE A 186      16.214  10.648  34.398  1.00  0.59           H  
ATOM   2793  HD2 PHE A 186      13.675  12.950  31.881  1.00  0.59           H  
ATOM   2794  HE1 PHE A 186      18.143  11.955  33.624  1.00  0.59           H  
ATOM   2795  HE2 PHE A 186      15.619  14.253  31.090  1.00  0.59           H  
ATOM   2796  HZ  PHE A 186      17.841  13.756  31.966  1.00  0.59           H  
ATOM   2797  N   GLU A 187      13.379  13.924  35.231  1.00  0.59           N  
ATOM   2798  CA  GLU A 187      13.095  15.334  35.031  1.00  0.59           C  
ATOM   2799  C   GLU A 187      13.835  15.879  33.827  1.00  0.59           C  
ATOM   2800  O   GLU A 187      15.055  15.753  33.721  1.00  0.59           O  
ATOM   2801  CB  GLU A 187      13.471  16.143  36.268  1.00  0.59           C  
ATOM   2802  CG  GLU A 187      13.100  17.614  36.195  1.00  0.59           C  
ATOM   2803  CD  GLU A 187      13.421  18.373  37.447  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187      13.834  17.759  38.401  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187      13.262  19.575  37.452  1.00  0.59           O  
ATOM   2806  H   GLU A 187      14.142  13.644  35.833  1.00  0.59           H  
ATOM   2807  HA  GLU A 187      12.026  15.452  34.854  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187      13.027  15.722  37.144  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187      14.550  16.093  36.404  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187      13.667  18.050  35.399  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187      12.036  17.710  35.957  1.00  0.59           H  
ATOM   2812  N   THR A 188      13.090  16.522  32.942  1.00  0.60           N  
ATOM   2813  CA  THR A 188      13.637  17.099  31.726  1.00  0.60           C  
ATOM   2814  C   THR A 188      13.997  18.582  31.877  1.00  0.60           C  
ATOM   2815  O   THR A 188      14.604  19.164  30.997  1.00  0.60           O  
ATOM   2816  CB  THR A 188      12.676  16.835  30.540  1.00  0.60           C  
ATOM   2817  OG1 THR A 188      11.368  17.350  30.826  1.00  0.60           O  
ATOM   2818  CG2 THR A 188      12.581  15.326  30.272  1.00  0.60           C  
ATOM   2819  H   THR A 188      12.091  16.597  33.117  1.00  0.60           H  
ATOM   2820  HA  THR A 188      14.563  16.572  31.495  1.00  0.60           H  
ATOM   2821  HB  THR A 188      13.058  17.333  29.649  1.00  0.60           H  
ATOM   2822  HG1 THR A 188      11.314  18.329  30.766  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188      11.915  15.144  29.431  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188      13.570  14.939  30.037  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188      12.190  14.823  31.160  1.00  0.60           H  
ATOM   2826  N   GLY A 189      13.634  19.199  33.000  1.00  0.61           N  
ATOM   2827  CA  GLY A 189      13.977  20.610  33.257  1.00  0.61           C  
ATOM   2828  C   GLY A 189      13.036  21.624  32.600  1.00  0.61           C  
ATOM   2829  O   GLY A 189      13.223  22.837  32.715  1.00  0.61           O  
ATOM   2830  H   GLY A 189      13.132  18.669  33.701  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189      13.981  20.774  34.336  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189      14.995  20.793  32.913  1.00  0.61           H  
ATOM   2833  N   GLY A 190      12.009  21.112  31.956  1.00  0.61           N  
ATOM   2834  CA  GLY A 190      11.006  21.879  31.236  1.00  0.61           C  
ATOM   2835  C   GLY A 190       9.950  20.894  30.785  1.00  0.61           C  
ATOM   2836  O   GLY A 190      10.194  19.684  30.784  1.00  0.61           O  
ATOM   2837  H   GLY A 190      11.944  20.111  31.939  1.00  0.61           H  
ATOM   2838 1HA  GLY A 190      10.569  22.641  31.882  1.00  0.61           H  
ATOM   2839 2HA  GLY A 190      11.455  22.373  30.377  1.00  0.61           H  
ATOM   2840  N   SER A 191       8.789  21.387  30.375  1.00  0.61           N  
ATOM   2841  CA  SER A 191       7.693  20.478  30.052  1.00  0.61           C  
ATOM   2842  C   SER A 191       7.948  19.551  28.888  1.00  0.61           C  
ATOM   2843  O   SER A 191       8.682  19.890  27.941  1.00  0.61           O  
ATOM   2844  CB  SER A 191       6.442  21.269  29.784  1.00  0.61           C  
ATOM   2845  OG  SER A 191       6.592  22.078  28.658  1.00  0.61           O  
ATOM   2846  H   SER A 191       8.643  22.387  30.351  1.00  0.61           H  
ATOM   2847  HA  SER A 191       7.496  19.860  30.920  1.00  0.61           H  
ATOM   2848 1HB  SER A 191       5.631  20.574  29.600  1.00  0.61           H  
ATOM   2849 2HB  SER A 191       6.170  21.869  30.652  1.00  0.61           H  
ATOM   2850  HG  SER A 191       5.704  22.123  28.239  1.00  0.61           H  
ATOM   2851  N   VAL A 192       7.269  18.400  28.945  1.00  0.61           N  
ATOM   2852  CA  VAL A 192       7.312  17.415  27.891  1.00  0.61           C  
ATOM   2853  C   VAL A 192       5.949  17.335  27.237  1.00  0.61           C  
ATOM   2854  O   VAL A 192       4.950  17.060  27.901  1.00  0.61           O  
ATOM   2855  CB  VAL A 192       7.687  16.024  28.449  1.00  0.61           C  
ATOM   2856  CG1 VAL A 192       7.676  15.043  27.313  1.00  0.61           C  
ATOM   2857  CG2 VAL A 192       9.033  16.082  29.131  1.00  0.61           C  
ATOM   2858  H   VAL A 192       6.695  18.186  29.764  1.00  0.61           H  
ATOM   2859  HA  VAL A 192       8.052  17.714  27.148  1.00  0.61           H  
ATOM   2860  HB  VAL A 192       6.935  15.708  29.174  1.00  0.61           H  
ATOM   2861 1HG1 VAL A 192       7.922  14.053  27.685  1.00  0.61           H  
ATOM   2862 2HG1 VAL A 192       6.687  15.018  26.852  1.00  0.61           H  
ATOM   2863 3HG1 VAL A 192       8.405  15.359  26.573  1.00  0.61           H  
ATOM   2864 1HG2 VAL A 192       9.285  15.098  29.526  1.00  0.61           H  
ATOM   2865 2HG2 VAL A 192       9.796  16.395  28.417  1.00  0.61           H  
ATOM   2866 3HG2 VAL A 192       8.992  16.798  29.956  1.00  0.61           H  
ATOM   2867  N   HIS A 193       5.909  17.599  25.939  1.00  0.60           N  
ATOM   2868  CA  HIS A 193       4.654  17.584  25.210  1.00  0.60           C  
ATOM   2869  C   HIS A 193       4.700  16.612  24.048  1.00  0.60           C  
ATOM   2870  O   HIS A 193       3.783  16.566  23.230  1.00  0.60           O  
ATOM   2871  CB  HIS A 193       4.312  18.981  24.700  1.00  0.60           C  
ATOM   2872  CG  HIS A 193       4.110  20.007  25.786  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193       3.055  19.951  26.671  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193       4.808  21.120  26.102  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193       3.115  20.978  27.497  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193       4.171  21.713  27.175  1.00  0.60           N  
ATOM   2877  H   HIS A 193       6.766  17.824  25.450  1.00  0.60           H  
ATOM   2878  HA  HIS A 193       3.847  17.260  25.868  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193       5.111  19.332  24.040  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193       3.400  18.932  24.106  1.00  0.60           H  
ATOM   2881  HD1 HIS A 193       2.340  19.251  26.693  1.00  0.60           H  
ATOM   2882  HD2 HIS A 193       5.697  21.571  25.675  1.00  0.60           H  
ATOM   2883  HE1 HIS A 193       2.363  21.105  28.275  1.00  0.60           H  
ATOM   2884  N   SER A 194       5.778  15.850  23.966  1.00  0.59           N  
ATOM   2885  CA  SER A 194       5.921  14.881  22.900  1.00  0.59           C  
ATOM   2886  C   SER A 194       5.685  13.492  23.451  1.00  0.59           C  
ATOM   2887  O   SER A 194       5.876  13.267  24.647  1.00  0.59           O  
ATOM   2888  CB  SER A 194       7.318  14.934  22.356  1.00  0.59           C  
ATOM   2889  OG  SER A 194       8.253  14.506  23.338  1.00  0.59           O  
ATOM   2890  H   SER A 194       6.506  15.937  24.659  1.00  0.59           H  
ATOM   2891  HA  SER A 194       5.197  15.089  22.109  1.00  0.59           H  
ATOM   2892 1HB  SER A 194       7.369  14.286  21.510  1.00  0.59           H  
ATOM   2893 2HB  SER A 194       7.564  15.942  22.018  1.00  0.59           H  
ATOM   2894  HG  SER A 194       8.552  15.320  23.816  1.00  0.59           H  
ATOM   2895  N   SER A 195       5.336  12.532  22.599  1.00  0.60           N  
ATOM   2896  CA  SER A 195       5.283  11.157  23.084  1.00  0.60           C  
ATOM   2897  C   SER A 195       6.676  10.607  22.992  1.00  0.60           C  
ATOM   2898  O   SER A 195       7.374  10.963  22.047  1.00  0.60           O  
ATOM   2899  CB  SER A 195       4.319  10.310  22.276  1.00  0.60           C  
ATOM   2900  OG  SER A 195       3.045  10.741  22.500  1.00  0.60           O  
ATOM   2901  H   SER A 195       5.151  12.743  21.620  1.00  0.60           H  
ATOM   2902  HA  SER A 195       4.956  11.169  24.113  1.00  0.60           H  
ATOM   2903 1HB  SER A 195       4.538  10.359  21.229  1.00  0.60           H  
ATOM   2904 2HB  SER A 195       4.410   9.264  22.571  1.00  0.60           H  
ATOM   2905  HG  SER A 195       2.844  10.317  23.364  1.00  0.60           H  
ATOM   2906  N   PRO A 196       7.115   9.769  23.918  1.00  0.62           N  
ATOM   2907  CA  PRO A 196       8.381   9.109  23.845  1.00  0.62           C  
ATOM   2908  C   PRO A 196       8.404   8.092  22.725  1.00  0.62           C  
ATOM   2909  O   PRO A 196       7.375   7.498  22.407  1.00  0.62           O  
ATOM   2910  CB  PRO A 196       8.476   8.446  25.218  1.00  0.62           C  
ATOM   2911  CG  PRO A 196       7.056   8.316  25.716  1.00  0.62           C  
ATOM   2912  CD  PRO A 196       6.322   9.476  25.132  1.00  0.62           C  
ATOM   2913  HA  PRO A 196       9.156   9.863  23.704  1.00  0.62           H  
ATOM   2914 1HB  PRO A 196       8.899   7.459  25.076  1.00  0.62           H  
ATOM   2915 2HB  PRO A 196       9.124   8.976  25.892  1.00  0.62           H  
ATOM   2916 1HG  PRO A 196       6.619   7.364  25.432  1.00  0.62           H  
ATOM   2917 2HG  PRO A 196       7.046   8.345  26.811  1.00  0.62           H  
ATOM   2918 1HD  PRO A 196       5.303   9.134  24.889  1.00  0.62           H  
ATOM   2919 2HD  PRO A 196       6.329  10.340  25.824  1.00  0.62           H  
ATOM   2920  N   ALA A 197       9.571   7.864  22.152  1.00  0.65           N  
ATOM   2921  CA  ALA A 197       9.741   6.771  21.201  1.00  0.65           C  
ATOM   2922  C   ALA A 197      10.660   5.777  21.847  1.00  0.65           C  
ATOM   2923  O   ALA A 197      11.555   6.177  22.579  1.00  0.65           O  
ATOM   2924  CB  ALA A 197      10.307   7.240  19.875  1.00  0.65           C  
ATOM   2925  H   ALA A 197      10.356   8.466  22.399  1.00  0.65           H  
ATOM   2926  HA  ALA A 197       8.775   6.295  21.031  1.00  0.65           H  
ATOM   2927 1HB  ALA A 197      10.422   6.391  19.202  1.00  0.65           H  
ATOM   2928 2HB  ALA A 197       9.621   7.959  19.438  1.00  0.65           H  
ATOM   2929 3HB  ALA A 197      11.273   7.704  20.033  1.00  0.65           H  
ATOM   2930  N   ILE A 198      10.479   4.499  21.588  1.00  0.69           N  
ATOM   2931  CA  ILE A 198      11.387   3.533  22.188  1.00  0.69           C  
ATOM   2932  C   ILE A 198      12.220   2.908  21.082  1.00  0.69           C  
ATOM   2933  O   ILE A 198      11.673   2.395  20.102  1.00  0.69           O  
ATOM   2934  CB  ILE A 198      10.599   2.503  22.994  1.00  0.69           C  
ATOM   2935  CG1 ILE A 198       9.773   3.262  24.061  1.00  0.69           C  
ATOM   2936  CG2 ILE A 198      11.571   1.538  23.667  1.00  0.69           C  
ATOM   2937  CD1 ILE A 198       8.803   2.431  24.774  1.00  0.69           C  
ATOM   2938  H   ILE A 198       9.728   4.192  20.986  1.00  0.69           H  
ATOM   2939  HA  ILE A 198      12.065   4.041  22.871  1.00  0.69           H  
ATOM   2940  HB  ILE A 198       9.915   1.957  22.346  1.00  0.69           H  
ATOM   2941 1HG1 ILE A 198      10.439   3.710  24.778  1.00  0.69           H  
ATOM   2942 2HG1 ILE A 198       9.215   4.051  23.570  1.00  0.69           H  
ATOM   2943 1HG2 ILE A 198      11.022   0.813  24.257  1.00  0.69           H  
ATOM   2944 2HG2 ILE A 198      12.157   1.019  22.902  1.00  0.69           H  
ATOM   2945 3HG2 ILE A 198      12.245   2.103  24.316  1.00  0.69           H  
ATOM   2946 1HD1 ILE A 198       8.259   3.043  25.467  1.00  0.69           H  
ATOM   2947 2HD1 ILE A 198       8.107   1.995  24.060  1.00  0.69           H  
ATOM   2948 3HD1 ILE A 198       9.326   1.649  25.306  1.00  0.69           H  
ATOM   2949  N   GLY A 199      13.538   3.015  21.199  1.00  0.72           N  
ATOM   2950  CA  GLY A 199      14.409   2.567  20.134  1.00  0.72           C  
ATOM   2951  C   GLY A 199      14.816   1.106  20.175  1.00  0.72           C  
ATOM   2952  O   GLY A 199      14.350   0.320  20.999  1.00  0.72           O  
ATOM   2953  H   GLY A 199      13.933   3.438  22.036  1.00  0.72           H  
ATOM   2954 1HA  GLY A 199      13.895   2.759  19.199  1.00  0.72           H  
ATOM   2955 2HA  GLY A 199      15.304   3.180  20.126  1.00  0.72           H  
ATOM   2956  N   GLN A 200      15.766   0.773  19.304  1.00  0.75           N  
ATOM   2957  CA  GLN A 200      16.252  -0.588  19.104  1.00  0.75           C  
ATOM   2958  C   GLN A 200      16.898  -1.188  20.351  1.00  0.75           C  
ATOM   2959  O   GLN A 200      16.779  -2.387  20.597  1.00  0.75           O  
ATOM   2960  CB  GLN A 200      17.244  -0.589  17.930  1.00  0.75           C  
ATOM   2961  CG  GLN A 200      16.578  -0.310  16.564  1.00  0.75           C  
ATOM   2962  CD  GLN A 200      17.572  -0.152  15.392  1.00  0.75           C  
ATOM   2963  OE1 GLN A 200      18.758   0.140  15.593  1.00  0.75           O  
ATOM   2964  NE2 GLN A 200      17.061  -0.329  14.170  1.00  0.75           N  
ATOM   2965  H   GLN A 200      16.128   1.497  18.702  1.00  0.75           H  
ATOM   2966  HA  GLN A 200      15.399  -1.214  18.839  1.00  0.75           H  
ATOM   2967 1HB  GLN A 200      18.012   0.165  18.098  1.00  0.75           H  
ATOM   2968 2HB  GLN A 200      17.741  -1.558  17.876  1.00  0.75           H  
ATOM   2969 1HG  GLN A 200      15.919  -1.145  16.329  1.00  0.75           H  
ATOM   2970 2HG  GLN A 200      15.997   0.600  16.634  1.00  0.75           H  
ATOM   2971 1HE2 GLN A 200      17.630  -0.231  13.321  1.00  0.75           H  
ATOM   2972 2HE2 GLN A 200      16.094  -0.548  14.063  1.00  0.75           H  
ATOM   2973  N   ASP A 201      17.593  -0.362  21.137  1.00  0.75           N  
ATOM   2974  CA  ASP A 201      18.239  -0.863  22.348  1.00  0.75           C  
ATOM   2975  C   ASP A 201      17.395  -0.612  23.604  1.00  0.75           C  
ATOM   2976  O   ASP A 201      17.887  -0.753  24.724  1.00  0.75           O  
ATOM   2977  CB  ASP A 201      19.640  -0.255  22.528  1.00  0.75           C  
ATOM   2978  CG  ASP A 201      19.694   1.263  22.799  1.00  0.75           C  
ATOM   2979  OD1 ASP A 201      18.659   1.904  22.884  1.00  0.75           O  
ATOM   2980  OD2 ASP A 201      20.812   1.783  22.944  1.00  0.75           O  
ATOM   2981  H   ASP A 201      17.668   0.610  20.887  1.00  0.75           H  
ATOM   2982  HA  ASP A 201      18.363  -1.941  22.246  1.00  0.75           H  
ATOM   2983 1HB  ASP A 201      20.133  -0.761  23.358  1.00  0.75           H  
ATOM   2984 2HB  ASP A 201      20.231  -0.464  21.634  1.00  0.75           H  
ATOM   2985  N   GLY A 202      16.137  -0.195  23.427  1.00  0.72           N  
ATOM   2986  CA  GLY A 202      15.253   0.101  24.549  1.00  0.72           C  
ATOM   2987  C   GLY A 202      15.283   1.568  25.015  1.00  0.72           C  
ATOM   2988  O   GLY A 202      14.429   1.972  25.804  1.00  0.72           O  
ATOM   2989  H   GLY A 202      15.747  -0.099  22.490  1.00  0.72           H  
ATOM   2990 1HA  GLY A 202      14.236  -0.160  24.261  1.00  0.72           H  
ATOM   2991 2HA  GLY A 202      15.513  -0.546  25.385  1.00  0.72           H  
ATOM   2992  N   THR A 203      16.237   2.369  24.526  1.00  0.68           N  
ATOM   2993  CA  THR A 203      16.335   3.781  24.920  1.00  0.68           C  
ATOM   2994  C   THR A 203      15.072   4.543  24.571  1.00  0.68           C  
ATOM   2995  O   THR A 203      14.488   4.349  23.501  1.00  0.68           O  
ATOM   2996  CB  THR A 203      17.546   4.478  24.296  1.00  0.68           C  
ATOM   2997  OG1 THR A 203      18.722   3.823  24.697  1.00  0.68           O  
ATOM   2998  CG2 THR A 203      17.636   5.926  24.729  1.00  0.68           C  
ATOM   2999  H   THR A 203      16.951   2.001  23.880  1.00  0.68           H  
ATOM   3000  HA  THR A 203      16.454   3.831  26.002  1.00  0.68           H  
ATOM   3001  HB  THR A 203      17.471   4.421  23.219  1.00  0.68           H  
ATOM   3002  HG1 THR A 203      18.805   3.017  24.155  1.00  0.68           H  
ATOM   3003 1HG2 THR A 203      18.510   6.344  24.265  1.00  0.68           H  
ATOM   3004 2HG2 THR A 203      16.760   6.487  24.416  1.00  0.68           H  
ATOM   3005 3HG2 THR A 203      17.735   5.978  25.805  1.00  0.68           H  
ATOM   3006  N   ILE A 204      14.624   5.386  25.488  1.00  0.64           N  
ATOM   3007  CA  ILE A 204      13.414   6.146  25.282  1.00  0.64           C  
ATOM   3008  C   ILE A 204      13.760   7.583  24.880  1.00  0.64           C  
ATOM   3009  O   ILE A 204      14.533   8.256  25.563  1.00  0.64           O  
ATOM   3010  CB  ILE A 204      12.587   6.128  26.567  1.00  0.64           C  
ATOM   3011  CG1 ILE A 204      12.271   4.691  26.935  1.00  0.64           C  
ATOM   3012  CG2 ILE A 204      11.306   6.868  26.354  1.00  0.64           C  
ATOM   3013  CD1 ILE A 204      13.271   4.074  27.887  1.00  0.64           C  
ATOM   3014  H   ILE A 204      15.139   5.509  26.352  1.00  0.64           H  
ATOM   3015  HA  ILE A 204      12.840   5.681  24.492  1.00  0.64           H  
ATOM   3016  HB  ILE A 204      13.158   6.576  27.385  1.00  0.64           H  
ATOM   3017 1HG1 ILE A 204      11.287   4.645  27.364  1.00  0.64           H  
ATOM   3018 2HG1 ILE A 204      12.284   4.090  26.031  1.00  0.64           H  
ATOM   3019 1HG2 ILE A 204      10.705   6.840  27.260  1.00  0.64           H  
ATOM   3020 2HG2 ILE A 204      11.519   7.900  26.088  1.00  0.64           H  
ATOM   3021 3HG2 ILE A 204      10.775   6.378  25.540  1.00  0.64           H  
ATOM   3022 1HD1 ILE A 204      12.987   3.042  28.082  1.00  0.64           H  
ATOM   3023 2HD1 ILE A 204      14.264   4.090  27.447  1.00  0.64           H  
ATOM   3024 3HD1 ILE A 204      13.289   4.632  28.820  1.00  0.64           H  
ATOM   3025  N   TYR A 205      13.237   8.035  23.742  1.00  0.61           N  
ATOM   3026  CA  TYR A 205      13.594   9.349  23.221  1.00  0.61           C  
ATOM   3027  C   TYR A 205      12.422  10.319  23.340  1.00  0.61           C  
ATOM   3028  O   TYR A 205      11.324  10.034  22.864  1.00  0.61           O  
ATOM   3029  CB  TYR A 205      14.038   9.224  21.769  1.00  0.61           C  
ATOM   3030  CG  TYR A 205      15.209   8.325  21.578  1.00  0.61           C  
ATOM   3031  CD1 TYR A 205      14.979   6.971  21.411  1.00  0.61           C  
ATOM   3032  CD2 TYR A 205      16.492   8.811  21.567  1.00  0.61           C  
ATOM   3033  CE1 TYR A 205      16.025   6.115  21.221  1.00  0.61           C  
ATOM   3034  CE2 TYR A 205      17.547   7.928  21.378  1.00  0.61           C  
ATOM   3035  CZ  TYR A 205      17.312   6.598  21.200  1.00  0.61           C  
ATOM   3036  OH  TYR A 205      18.366   5.733  20.990  1.00  0.61           O  
ATOM   3037  H   TYR A 205      12.599   7.439  23.231  1.00  0.61           H  
ATOM   3038  HA  TYR A 205      14.417   9.732  23.802  1.00  0.61           H  
ATOM   3039 1HB  TYR A 205      13.216   8.837  21.170  1.00  0.61           H  
ATOM   3040 2HB  TYR A 205      14.299  10.207  21.382  1.00  0.61           H  
ATOM   3041  HD1 TYR A 205      13.956   6.582  21.427  1.00  0.61           H  
ATOM   3042  HD2 TYR A 205      16.677   9.879  21.703  1.00  0.61           H  
ATOM   3043  HE1 TYR A 205      15.840   5.064  21.090  1.00  0.61           H  
ATOM   3044  HE2 TYR A 205      18.561   8.280  21.366  1.00  0.61           H  
ATOM   3045  HH  TYR A 205      18.056   4.824  21.061  1.00  0.61           H  
ATOM   3046  N   VAL A 206      12.652  11.443  24.020  1.00  0.59           N  
ATOM   3047  CA  VAL A 206      11.621  12.448  24.312  1.00  0.59           C  
ATOM   3048  C   VAL A 206      11.956  13.882  23.927  1.00  0.59           C  
ATOM   3049  O   VAL A 206      13.041  14.383  24.228  1.00  0.59           O  
ATOM   3050  CB  VAL A 206      11.310  12.419  25.809  1.00  0.59           C  
ATOM   3051  CG1 VAL A 206      10.362  13.475  26.174  1.00  0.59           C  
ATOM   3052  CG2 VAL A 206      10.701  11.160  26.132  1.00  0.59           C  
ATOM   3053  H   VAL A 206      13.601  11.596  24.358  1.00  0.59           H  
ATOM   3054  HA  VAL A 206      10.717  12.163  23.770  1.00  0.59           H  
ATOM   3055  HB  VAL A 206      12.230  12.561  26.380  1.00  0.59           H  
ATOM   3056 1HG1 VAL A 206      10.161  13.408  27.240  1.00  0.59           H  
ATOM   3057 2HG1 VAL A 206      10.784  14.453  25.951  1.00  0.59           H  
ATOM   3058 3HG1 VAL A 206       9.436  13.335  25.609  1.00  0.59           H  
ATOM   3059 1HG2 VAL A 206      10.477  11.167  27.158  1.00  0.59           H  
ATOM   3060 2HG2 VAL A 206       9.791  11.084  25.560  1.00  0.59           H  
ATOM   3061 3HG2 VAL A 206      11.364  10.334  25.904  1.00  0.59           H  
ATOM   3062  N   GLY A 207      11.031  14.558  23.252  1.00  0.59           N  
ATOM   3063  CA  GLY A 207      11.267  15.944  22.894  1.00  0.59           C  
ATOM   3064  C   GLY A 207      10.674  16.849  23.961  1.00  0.59           C  
ATOM   3065  O   GLY A 207       9.570  16.580  24.462  1.00  0.59           O  
ATOM   3066  H   GLY A 207      10.128  14.156  23.035  1.00  0.59           H  
ATOM   3067 1HA  GLY A 207      12.332  16.142  22.779  1.00  0.59           H  
ATOM   3068 2HA  GLY A 207      10.787  16.145  21.943  1.00  0.59           H  
ATOM   3069  N   SER A 208      11.375  17.941  24.259  1.00  0.60           N  
ATOM   3070  CA  SER A 208      10.923  18.921  25.236  1.00  0.60           C  
ATOM   3071  C   SER A 208      10.846  20.362  24.744  1.00  0.60           C  
ATOM   3072  O   SER A 208      11.552  20.821  23.833  1.00  0.60           O  
ATOM   3073  CB  SER A 208      11.778  18.909  26.479  1.00  0.60           C  
ATOM   3074  OG  SER A 208      11.368  19.960  27.345  1.00  0.60           O  
ATOM   3075  H   SER A 208      12.294  18.079  23.835  1.00  0.60           H  
ATOM   3076  HA  SER A 208       9.916  18.638  25.542  1.00  0.60           H  
ATOM   3077 1HB  SER A 208      11.682  17.951  26.990  1.00  0.60           H  
ATOM   3078 2HB  SER A 208      12.819  19.034  26.201  1.00  0.60           H  
ATOM   3079  HG  SER A 208      10.470  19.714  27.662  1.00  0.60           H  
ATOM   3080  N   ASN A 209       9.975  21.097  25.416  1.00  0.60           N  
ATOM   3081  CA  ASN A 209       9.725  22.510  25.191  1.00  0.60           C  
ATOM   3082  C   ASN A 209      10.981  23.359  25.401  1.00  0.60           C  
ATOM   3083  O   ASN A 209      11.101  24.452  24.835  1.00  0.60           O  
ATOM   3084  CB  ASN A 209       8.628  22.970  26.120  1.00  0.60           C  
ATOM   3085  CG  ASN A 209       8.054  24.318  25.788  1.00  0.60           C  
ATOM   3086  OD1 ASN A 209       7.473  24.538  24.713  1.00  0.60           O  
ATOM   3087  ND2 ASN A 209       8.204  25.244  26.703  1.00  0.60           N  
ATOM   3088  H   ASN A 209       9.460  20.641  26.171  1.00  0.60           H  
ATOM   3089  HA  ASN A 209       9.401  22.638  24.160  1.00  0.60           H  
ATOM   3090 1HB  ASN A 209       7.833  22.235  26.117  1.00  0.60           H  
ATOM   3091 2HB  ASN A 209       9.017  22.999  27.141  1.00  0.60           H  
ATOM   3092 1HD2 ASN A 209       7.846  26.164  26.547  1.00  0.60           H  
ATOM   3093 2HD2 ASN A 209       8.676  25.027  27.557  1.00  0.60           H  
ATOM   3094  N   ASP A 210      11.936  22.825  26.186  1.00  0.60           N  
ATOM   3095  CA  ASP A 210      13.180  23.514  26.552  1.00  0.60           C  
ATOM   3096  C   ASP A 210      14.246  23.544  25.444  1.00  0.60           C  
ATOM   3097  O   ASP A 210      15.351  24.033  25.665  1.00  0.60           O  
ATOM   3098  CB  ASP A 210      13.809  22.855  27.775  1.00  0.60           C  
ATOM   3099  CG  ASP A 210      14.294  21.444  27.484  1.00  0.60           C  
ATOM   3100  OD1 ASP A 210      14.186  21.016  26.344  1.00  0.60           O  
ATOM   3101  OD2 ASP A 210      14.831  20.834  28.378  1.00  0.60           O  
ATOM   3102  H   ASP A 210      11.759  21.896  26.584  1.00  0.60           H  
ATOM   3103  HA  ASP A 210      12.930  24.546  26.800  1.00  0.60           H  
ATOM   3104 1HB  ASP A 210      14.652  23.450  28.121  1.00  0.60           H  
ATOM   3105 2HB  ASP A 210      13.082  22.810  28.584  1.00  0.60           H  
ATOM   3106  N   HIS A 211      13.875  23.085  24.247  1.00  0.60           N  
ATOM   3107  CA  HIS A 211      14.696  23.026  23.033  1.00  0.60           C  
ATOM   3108  C   HIS A 211      15.669  21.865  22.938  1.00  0.60           C  
ATOM   3109  O   HIS A 211      16.583  21.889  22.084  1.00  0.60           O  
ATOM   3110  CB  HIS A 211      15.575  24.274  22.856  1.00  0.60           C  
ATOM   3111  CG  HIS A 211      14.903  25.626  22.923  1.00  0.60           C  
ATOM   3112  ND1 HIS A 211      15.626  26.804  22.886  1.00  0.60           N  
ATOM   3113  CD2 HIS A 211      13.611  25.991  23.039  1.00  0.60           C  
ATOM   3114  CE1 HIS A 211      14.802  27.828  22.960  1.00  0.60           C  
ATOM   3115  NE2 HIS A 211      13.574  27.366  23.056  1.00  0.60           N  
ATOM   3116  H   HIS A 211      12.951  22.662  24.191  1.00  0.60           H  
ATOM   3117  HA  HIS A 211      14.035  22.942  22.193  1.00  0.60           H  
ATOM   3118 1HB  HIS A 211      16.409  24.253  23.555  1.00  0.60           H  
ATOM   3119 2HB  HIS A 211      16.019  24.206  21.888  1.00  0.60           H  
ATOM   3120  HD2 HIS A 211      12.764  25.329  23.107  1.00  0.60           H  
ATOM   3121  HE1 HIS A 211      15.089  28.879  22.949  1.00  0.60           H  
ATOM   3122  HE2 HIS A 211      12.735  27.924  23.133  1.00  0.60           H  
ATOM   3123  N   TYR A 212      15.453  20.838  23.757  1.00  0.59           N  
ATOM   3124  CA  TYR A 212      16.273  19.640  23.710  1.00  0.59           C  
ATOM   3125  C   TYR A 212      15.507  18.341  23.419  1.00  0.59           C  
ATOM   3126  O   TYR A 212      14.308  18.206  23.692  1.00  0.59           O  
ATOM   3127  CB  TYR A 212      17.003  19.474  25.040  1.00  0.59           C  
ATOM   3128  CG  TYR A 212      17.983  20.591  25.384  1.00  0.59           C  
ATOM   3129  CD1 TYR A 212      17.534  21.721  26.004  1.00  0.59           C  
ATOM   3130  CD2 TYR A 212      19.312  20.477  25.100  1.00  0.59           C  
ATOM   3131  CE1 TYR A 212      18.389  22.736  26.343  1.00  0.59           C  
ATOM   3132  CE2 TYR A 212      20.185  21.487  25.447  1.00  0.59           C  
ATOM   3133  CZ  TYR A 212      19.727  22.613  26.061  1.00  0.59           C  
ATOM   3134  OH  TYR A 212      20.600  23.629  26.388  1.00  0.59           O  
ATOM   3135  H   TYR A 212      14.730  20.911  24.487  1.00  0.59           H  
ATOM   3136  HA  TYR A 212      17.007  19.765  22.919  1.00  0.59           H  
ATOM   3137 1HB  TYR A 212      16.269  19.426  25.838  1.00  0.59           H  
ATOM   3138 2HB  TYR A 212      17.542  18.534  25.031  1.00  0.59           H  
ATOM   3139  HD1 TYR A 212      16.500  21.818  26.222  1.00  0.59           H  
ATOM   3140  HD2 TYR A 212      19.680  19.592  24.602  1.00  0.59           H  
ATOM   3141  HE1 TYR A 212      18.001  23.632  26.830  1.00  0.59           H  
ATOM   3142  HE2 TYR A 212      21.245  21.395  25.228  1.00  0.59           H  
ATOM   3143  HH  TYR A 212      21.387  23.569  25.823  1.00  0.59           H  
ATOM   3144  N   LEU A 213      16.244  17.384  22.856  1.00  0.58           N  
ATOM   3145  CA  LEU A 213      15.800  16.002  22.680  1.00  0.58           C  
ATOM   3146  C   LEU A 213      16.576  15.138  23.683  1.00  0.58           C  
ATOM   3147  O   LEU A 213      17.811  15.182  23.732  1.00  0.58           O  
ATOM   3148  CB  LEU A 213      16.044  15.510  21.238  1.00  0.58           C  
ATOM   3149  CG  LEU A 213      15.716  13.994  20.952  1.00  0.58           C  
ATOM   3150  CD1 LEU A 213      14.247  13.747  21.064  1.00  0.58           C  
ATOM   3151  CD2 LEU A 213      16.211  13.607  19.593  1.00  0.58           C  
ATOM   3152  H   LEU A 213      17.199  17.623  22.594  1.00  0.58           H  
ATOM   3153  HA  LEU A 213      14.739  15.929  22.909  1.00  0.58           H  
ATOM   3154 1HB  LEU A 213      15.434  16.110  20.563  1.00  0.58           H  
ATOM   3155 2HB  LEU A 213      17.090  15.677  20.989  1.00  0.58           H  
ATOM   3156  HG  LEU A 213      16.215  13.376  21.705  1.00  0.58           H  
ATOM   3157 1HD1 LEU A 213      14.048  12.699  20.891  1.00  0.58           H  
ATOM   3158 2HD1 LEU A 213      13.937  14.014  22.040  1.00  0.58           H  
ATOM   3159 3HD1 LEU A 213      13.711  14.346  20.335  1.00  0.58           H  
ATOM   3160 1HD2 LEU A 213      16.000  12.560  19.417  1.00  0.58           H  
ATOM   3161 2HD2 LEU A 213      15.720  14.202  18.841  1.00  0.58           H  
ATOM   3162 3HD2 LEU A 213      17.277  13.775  19.553  1.00  0.58           H  
ATOM   3163  N   TYR A 214      15.863  14.384  24.512  1.00  0.58           N  
ATOM   3164  CA  TYR A 214      16.509  13.553  25.523  1.00  0.58           C  
ATOM   3165  C   TYR A 214      16.434  12.084  25.162  1.00  0.58           C  
ATOM   3166  O   TYR A 214      15.403  11.604  24.701  1.00  0.58           O  
ATOM   3167  CB  TYR A 214      15.816  13.755  26.871  1.00  0.58           C  
ATOM   3168  CG  TYR A 214      15.989  15.106  27.466  1.00  0.58           C  
ATOM   3169  CD1 TYR A 214      15.174  16.154  27.052  1.00  0.58           C  
ATOM   3170  CD2 TYR A 214      16.929  15.303  28.449  1.00  0.58           C  
ATOM   3171  CE1 TYR A 214      15.341  17.399  27.616  1.00  0.58           C  
ATOM   3172  CE2 TYR A 214      17.083  16.530  29.009  1.00  0.58           C  
ATOM   3173  CZ  TYR A 214      16.303  17.585  28.592  1.00  0.58           C  
ATOM   3174  OH  TYR A 214      16.490  18.825  29.148  1.00  0.58           O  
ATOM   3175  H   TYR A 214      14.848  14.385  24.440  1.00  0.58           H  
ATOM   3176  HA  TYR A 214      17.561  13.828  25.601  1.00  0.58           H  
ATOM   3177 1HB  TYR A 214      14.744  13.572  26.754  1.00  0.58           H  
ATOM   3178 2HB  TYR A 214      16.194  13.022  27.582  1.00  0.58           H  
ATOM   3179  HD1 TYR A 214      14.415  15.999  26.277  1.00  0.58           H  
ATOM   3180  HD2 TYR A 214      17.548  14.487  28.778  1.00  0.58           H  
ATOM   3181  HE1 TYR A 214      14.724  18.241  27.296  1.00  0.58           H  
ATOM   3182  HE2 TYR A 214      17.830  16.680  29.785  1.00  0.58           H  
ATOM   3183  HH  TYR A 214      15.780  19.453  28.842  1.00  0.58           H  
ATOM   3184  N   ALA A 215      17.511  11.361  25.425  1.00  0.58           N  
ATOM   3185  CA  ALA A 215      17.567   9.916  25.259  1.00  0.58           C  
ATOM   3186  C   ALA A 215      17.819   9.298  26.613  1.00  0.58           C  
ATOM   3187  O   ALA A 215      18.897   9.494  27.176  1.00  0.58           O  
ATOM   3188  CB  ALA A 215      18.646   9.556  24.297  1.00  0.58           C  
ATOM   3189  H   ALA A 215      18.347  11.834  25.759  1.00  0.58           H  
ATOM   3190  HA  ALA A 215      16.608   9.560  24.887  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215      18.702   8.506  24.165  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215      18.430  10.028  23.358  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215      19.590   9.919  24.683  1.00  0.58           H  
ATOM   3194  N   ILE A 216      16.836   8.591  27.154  1.00  0.59           N  
ATOM   3195  CA  ILE A 216      16.895   8.075  28.519  1.00  0.59           C  
ATOM   3196  C   ILE A 216      16.854   6.547  28.528  1.00  0.59           C  
ATOM   3197  O   ILE A 216      16.060   5.927  27.827  1.00  0.59           O  
ATOM   3198  CB  ILE A 216      15.705   8.664  29.305  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216      15.772  10.195  29.268  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216      15.769   8.223  30.776  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216      14.501  10.843  29.599  1.00  0.59           C  
ATOM   3202  H   ILE A 216      15.985   8.445  26.613  1.00  0.59           H  
ATOM   3203  HA  ILE A 216      17.825   8.385  28.981  1.00  0.59           H  
ATOM   3204  HB  ILE A 216      14.764   8.342  28.853  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216      16.505  10.521  29.999  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216      16.067  10.537  28.289  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216      14.938   8.656  31.327  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216      15.715   7.144  30.841  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216      16.706   8.564  31.219  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216      14.622  11.922  29.564  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216      13.762  10.545  28.866  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216      14.185  10.532  30.586  1.00  0.59           H  
ATOM   3213  N   ASN A 217      17.741   5.921  29.268  1.00  0.60           N  
ATOM   3214  CA  ASN A 217      17.766   4.467  29.318  1.00  0.60           C  
ATOM   3215  C   ASN A 217      16.507   3.928  30.007  1.00  0.60           C  
ATOM   3216  O   ASN A 217      15.853   4.664  30.743  1.00  0.60           O  
ATOM   3217  CB  ASN A 217      19.033   3.998  30.006  1.00  0.60           C  
ATOM   3218  CG  ASN A 217      20.243   4.163  29.128  1.00  0.60           C  
ATOM   3219  OD1 ASN A 217      20.148   4.006  27.909  1.00  0.60           O  
ATOM   3220  ND2 ASN A 217      21.364   4.474  29.718  1.00  0.60           N  
ATOM   3221  H   ASN A 217      18.394   6.449  29.848  1.00  0.60           H  
ATOM   3222  HA  ASN A 217      17.793   4.120  28.291  1.00  0.60           H  
ATOM   3223 1HB  ASN A 217      19.185   4.605  30.900  1.00  0.60           H  
ATOM   3224 2HB  ASN A 217      18.955   2.971  30.333  1.00  0.60           H  
ATOM   3225 1HD2 ASN A 217      22.200   4.591  29.184  1.00  0.60           H  
ATOM   3226 2HD2 ASN A 217      21.386   4.596  30.709  1.00  0.60           H  
ATOM   3227  N   PRO A 218      16.128   2.652  29.804  1.00  0.60           N  
ATOM   3228  CA  PRO A 218      15.011   1.986  30.465  1.00  0.60           C  
ATOM   3229  C   PRO A 218      15.099   2.026  31.984  1.00  0.60           C  
ATOM   3230  O   PRO A 218      14.095   1.784  32.655  1.00  0.60           O  
ATOM   3231  CB  PRO A 218      15.129   0.547  29.966  1.00  0.60           C  
ATOM   3232  CG  PRO A 218      15.815   0.658  28.638  1.00  0.60           C  
ATOM   3233  CD  PRO A 218      16.790   1.808  28.777  1.00  0.60           C  
ATOM   3234  HA  PRO A 218      14.068   2.437  30.129  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218      15.694  -0.057  30.691  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218      14.127   0.098  29.884  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218      16.308  -0.290  28.375  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218      15.060   0.839  27.874  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218      17.768   1.446  29.104  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218      16.827   2.301  27.801  1.00  0.60           H  
ATOM   3241  N   ASN A 219      16.302   2.251  32.535  1.00  0.61           N  
ATOM   3242  CA  ASN A 219      16.492   2.342  33.980  1.00  0.61           C  
ATOM   3243  C   ASN A 219      16.397   3.784  34.519  1.00  0.61           C  
ATOM   3244  O   ASN A 219      16.628   4.019  35.706  1.00  0.61           O  
ATOM   3245  CB  ASN A 219      17.820   1.723  34.361  1.00  0.61           C  
ATOM   3246  CG  ASN A 219      19.034   2.467  33.832  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219      18.983   3.597  33.325  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219      20.170   1.817  33.949  1.00  0.61           N  
ATOM   3249  H   ASN A 219      17.101   2.393  31.942  1.00  0.61           H  
ATOM   3250  HA  ASN A 219      15.698   1.773  34.464  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219      17.891   1.676  35.448  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219      17.855   0.698  33.991  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219      21.021   2.232  33.628  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219      20.184   0.905  34.361  1.00  0.61           H  
ATOM   3255  N   GLY A 220      16.055   4.745  33.656  1.00  0.61           N  
ATOM   3256  CA  GLY A 220      15.888   6.145  34.051  1.00  0.61           C  
ATOM   3257  C   GLY A 220      17.131   7.014  33.938  1.00  0.61           C  
ATOM   3258  O   GLY A 220      17.055   8.234  34.097  1.00  0.61           O  
ATOM   3259  H   GLY A 220      15.891   4.515  32.678  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220      15.120   6.587  33.426  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220      15.510   6.183  35.071  1.00  0.61           H  
ATOM   3262  N   LYS A 221      18.284   6.420  33.671  1.00  0.61           N  
ATOM   3263  CA  LYS A 221      19.498   7.218  33.558  1.00  0.61           C  
ATOM   3264  C   LYS A 221      19.594   7.868  32.192  1.00  0.61           C  
ATOM   3265  O   LYS A 221      19.405   7.208  31.171  1.00  0.61           O  
ATOM   3266  CB  LYS A 221      20.738   6.371  33.809  1.00  0.61           C  
ATOM   3267  CG  LYS A 221      22.048   7.161  33.815  1.00  0.61           C  
ATOM   3268  CD  LYS A 221      23.242   6.278  34.154  1.00  0.61           C  
ATOM   3269  CE  LYS A 221      24.537   7.078  34.129  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221      25.719   6.233  34.458  1.00  0.61           N  
ATOM   3271  H   LYS A 221      18.331   5.409  33.554  1.00  0.61           H  
ATOM   3272  HA  LYS A 221      19.464   8.011  34.305  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221      20.640   5.854  34.763  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221      20.814   5.610  33.032  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221      22.211   7.598  32.826  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221      21.982   7.970  34.539  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221      23.106   5.843  35.146  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221      23.309   5.471  33.426  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221      24.672   7.505  33.135  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221      24.470   7.889  34.855  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221      26.556   6.798  34.431  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221      25.607   5.842  35.383  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221      25.796   5.485  33.784  1.00  0.61           H  
ATOM   3284  N   LEU A 222      19.864   9.164  32.160  1.00  0.60           N  
ATOM   3285  CA  LEU A 222      19.994   9.841  30.877  1.00  0.60           C  
ATOM   3286  C   LEU A 222      21.176   9.276  30.086  1.00  0.60           C  
ATOM   3287  O   LEU A 222      22.281   9.167  30.622  1.00  0.60           O  
ATOM   3288  CB  LEU A 222      20.175  11.353  31.069  1.00  0.60           C  
ATOM   3289  CG  LEU A 222      20.173  12.156  29.771  1.00  0.60           C  
ATOM   3290  CD1 LEU A 222      18.803  12.048  29.138  1.00  0.60           C  
ATOM   3291  CD2 LEU A 222      20.521  13.594  30.043  1.00  0.60           C  
ATOM   3292  H   LEU A 222      19.989   9.674  33.022  1.00  0.60           H  
ATOM   3293  HA  LEU A 222      19.085   9.680  30.307  1.00  0.60           H  
ATOM   3294 1HB  LEU A 222      19.389  11.716  31.679  1.00  0.60           H  
ATOM   3295 2HB  LEU A 222      21.123  11.533  31.575  1.00  0.60           H  
ATOM   3296  HG  LEU A 222      20.899  11.738  29.089  1.00  0.60           H  
ATOM   3297 1HD1 LEU A 222      18.779  12.590  28.202  1.00  0.60           H  
ATOM   3298 2HD1 LEU A 222      18.592  11.019  28.960  1.00  0.60           H  
ATOM   3299 3HD1 LEU A 222      18.060  12.451  29.802  1.00  0.60           H  
ATOM   3300 1HD2 LEU A 222      20.515  14.129  29.115  1.00  0.60           H  
ATOM   3301 2HD2 LEU A 222      19.794  14.030  30.719  1.00  0.60           H  
ATOM   3302 3HD2 LEU A 222      21.512  13.650  30.489  1.00  0.60           H  
ATOM   3303  N   LYS A 223      20.939   8.920  28.823  1.00  0.59           N  
ATOM   3304  CA  LYS A 223      21.979   8.430  27.921  1.00  0.59           C  
ATOM   3305  C   LYS A 223      22.620   9.662  27.263  1.00  0.59           C  
ATOM   3306  O   LYS A 223      23.845   9.797  27.217  1.00  0.59           O  
ATOM   3307  CB  LYS A 223      21.385   7.470  26.880  1.00  0.59           C  
ATOM   3308  CG  LYS A 223      22.385   6.802  25.936  1.00  0.59           C  
ATOM   3309  CD  LYS A 223      21.680   5.810  24.964  1.00  0.59           C  
ATOM   3310  CE  LYS A 223      22.679   5.168  23.982  1.00  0.59           C  
ATOM   3311  NZ  LYS A 223      22.027   4.203  22.998  1.00  0.59           N  
ATOM   3312  H   LYS A 223      20.005   9.021  28.453  1.00  0.59           H  
ATOM   3313  HA  LYS A 223      22.742   7.909  28.498  1.00  0.59           H  
ATOM   3314 1HB  LYS A 223      20.816   6.688  27.385  1.00  0.59           H  
ATOM   3315 2HB  LYS A 223      20.688   8.012  26.250  1.00  0.59           H  
ATOM   3316 1HG  LYS A 223      22.907   7.553  25.373  1.00  0.59           H  
ATOM   3317 2HG  LYS A 223      23.113   6.251  26.527  1.00  0.59           H  
ATOM   3318 1HD  LYS A 223      21.173   5.024  25.533  1.00  0.59           H  
ATOM   3319 2HD  LYS A 223      20.932   6.349  24.384  1.00  0.59           H  
ATOM   3320 1HE  LYS A 223      23.151   5.970  23.414  1.00  0.59           H  
ATOM   3321 2HE  LYS A 223      23.444   4.634  24.543  1.00  0.59           H  
ATOM   3322 1HZ  LYS A 223      22.722   3.842  22.376  1.00  0.59           H  
ATOM   3323 2HZ  LYS A 223      21.571   3.393  23.441  1.00  0.59           H  
ATOM   3324 3HZ  LYS A 223      21.327   4.688  22.460  1.00  0.59           H  
ATOM   3325  N   TRP A 224      21.771  10.569  26.768  1.00  0.59           N  
ATOM   3326  CA  TRP A 224      22.235  11.836  26.188  1.00  0.59           C  
ATOM   3327  C   TRP A 224      21.165  12.907  26.028  1.00  0.59           C  
ATOM   3328  O   TRP A 224      19.962  12.648  26.037  1.00  0.59           O  
ATOM   3329  CB  TRP A 224      22.959  11.680  24.840  1.00  0.59           C  
ATOM   3330  CG  TRP A 224      22.209  10.984  23.717  1.00  0.59           C  
ATOM   3331  CD1 TRP A 224      22.416   9.713  23.362  1.00  0.59           C  
ATOM   3332  CD2 TRP A 224      21.163  11.476  22.806  1.00  0.59           C  
ATOM   3333  NE1 TRP A 224      21.627   9.374  22.310  1.00  0.59           N  
ATOM   3334  CE2 TRP A 224      20.865  10.428  21.947  1.00  0.59           C  
ATOM   3335  CE3 TRP A 224      20.489  12.685  22.649  1.00  0.59           C  
ATOM   3336  CZ2 TRP A 224      19.934  10.549  20.921  1.00  0.59           C  
ATOM   3337  CZ3 TRP A 224      19.535  12.799  21.638  1.00  0.59           C  
ATOM   3338  CH2 TRP A 224      19.275  11.755  20.794  1.00  0.59           C  
ATOM   3339  H   TRP A 224      20.775  10.364  26.826  1.00  0.59           H  
ATOM   3340  HA  TRP A 224      22.977  12.241  26.877  1.00  0.59           H  
ATOM   3341 1HB  TRP A 224      23.242  12.666  24.471  1.00  0.59           H  
ATOM   3342 2HB  TRP A 224      23.888  11.132  24.996  1.00  0.59           H  
ATOM   3343  HD1 TRP A 224      23.134   9.055  23.827  1.00  0.59           H  
ATOM   3344  HE1 TRP A 224      21.644   8.465  21.871  1.00  0.59           H  
ATOM   3345  HE3 TRP A 224      20.699  13.507  23.299  1.00  0.59           H  
ATOM   3346  HZ2 TRP A 224      19.717   9.730  20.234  1.00  0.59           H  
ATOM   3347  HZ3 TRP A 224      19.008  13.743  21.534  1.00  0.59           H  
ATOM   3348  HH2 TRP A 224      18.537  11.870  20.005  1.00  0.59           H  
ATOM   3349  N   LYS A 225      21.633  14.132  25.833  1.00  0.58           N  
ATOM   3350  CA  LYS A 225      20.775  15.271  25.538  1.00  0.58           C  
ATOM   3351  C   LYS A 225      21.318  16.015  24.319  1.00  0.58           C  
ATOM   3352  O   LYS A 225      22.507  16.338  24.262  1.00  0.58           O  
ATOM   3353  CB  LYS A 225      20.709  16.193  26.750  1.00  0.58           C  
ATOM   3354  CG  LYS A 225      19.906  17.403  26.601  1.00  0.58           C  
ATOM   3355  CD  LYS A 225      19.894  18.200  27.914  1.00  0.58           C  
ATOM   3356  CE  LYS A 225      21.229  18.888  28.166  1.00  0.58           C  
ATOM   3357  NZ  LYS A 225      21.212  19.714  29.414  1.00  0.58           N  
ATOM   3358  H   LYS A 225      22.632  14.282  25.867  1.00  0.58           H  
ATOM   3359  HA  LYS A 225      19.773  14.916  25.300  1.00  0.58           H  
ATOM   3360 1HB  LYS A 225      20.268  15.658  27.570  1.00  0.58           H  
ATOM   3361 2HB  LYS A 225      21.714  16.487  27.045  1.00  0.58           H  
ATOM   3362 1HG  LYS A 225      20.354  17.983  25.822  1.00  0.58           H  
ATOM   3363 2HG  LYS A 225      18.890  17.134  26.315  1.00  0.58           H  
ATOM   3364 1HD  LYS A 225      19.094  18.947  27.891  1.00  0.58           H  
ATOM   3365 2HD  LYS A 225      19.717  17.526  28.740  1.00  0.58           H  
ATOM   3366 1HE  LYS A 225      22.007  18.132  28.254  1.00  0.58           H  
ATOM   3367 2HE  LYS A 225      21.459  19.532  27.321  1.00  0.58           H  
ATOM   3368 1HZ  LYS A 225      22.114  20.151  29.540  1.00  0.58           H  
ATOM   3369 2HZ  LYS A 225      20.500  20.428  29.347  1.00  0.58           H  
ATOM   3370 3HZ  LYS A 225      21.012  19.120  30.205  1.00  0.58           H  
ATOM   3371  N   PHE A 226      20.451  16.276  23.346  1.00  0.59           N  
ATOM   3372  CA  PHE A 226      20.841  16.988  22.136  1.00  0.59           C  
ATOM   3373  C   PHE A 226      20.087  18.299  22.019  1.00  0.59           C  
ATOM   3374  O   PHE A 226      18.859  18.340  22.143  1.00  0.59           O  
ATOM   3375  CB  PHE A 226      20.556  16.157  20.885  1.00  0.59           C  
ATOM   3376  CG  PHE A 226      20.884  16.885  19.645  1.00  0.59           C  
ATOM   3377  CD1 PHE A 226      22.173  16.948  19.183  1.00  0.59           C  
ATOM   3378  CD2 PHE A 226      19.900  17.560  18.959  1.00  0.59           C  
ATOM   3379  CE1 PHE A 226      22.466  17.661  18.054  1.00  0.59           C  
ATOM   3380  CE2 PHE A 226      20.192  18.268  17.826  1.00  0.59           C  
ATOM   3381  CZ  PHE A 226      21.471  18.322  17.375  1.00  0.59           C  
ATOM   3382  H   PHE A 226      19.488  15.959  23.451  1.00  0.59           H  
ATOM   3383  HA  PHE A 226      21.909  17.205  22.181  1.00  0.59           H  
ATOM   3384 1HB  PHE A 226      21.145  15.239  20.907  1.00  0.59           H  
ATOM   3385 2HB  PHE A 226      19.508  15.886  20.854  1.00  0.59           H  
ATOM   3386  HD1 PHE A 226      22.964  16.426  19.727  1.00  0.59           H  
ATOM   3387  HD2 PHE A 226      18.878  17.525  19.332  1.00  0.59           H  
ATOM   3388  HE1 PHE A 226      23.491  17.710  17.701  1.00  0.59           H  
ATOM   3389  HE2 PHE A 226      19.411  18.796  17.298  1.00  0.59           H  
ATOM   3390  HZ  PHE A 226      21.703  18.893  16.485  1.00  0.59           H  
ATOM   3391  N   GLU A 227      20.812  19.381  21.779  1.00  0.59           N  
ATOM   3392  CA  GLU A 227      20.159  20.674  21.660  1.00  0.59           C  
ATOM   3393  C   GLU A 227      19.756  20.957  20.237  1.00  0.59           C  
ATOM   3394  O   GLU A 227      20.591  20.927  19.333  1.00  0.59           O  
ATOM   3395  CB  GLU A 227      21.076  21.787  22.143  1.00  0.59           C  
ATOM   3396  CG  GLU A 227      20.422  23.170  22.201  1.00  0.59           C  
ATOM   3397  CD  GLU A 227      21.325  24.227  22.794  1.00  0.59           C  
ATOM   3398  OE1 GLU A 227      22.383  23.880  23.270  1.00  0.59           O  
ATOM   3399  OE2 GLU A 227      20.956  25.379  22.779  1.00  0.59           O  
ATOM   3400  H   GLU A 227      21.815  19.306  21.678  1.00  0.59           H  
ATOM   3401  HA  GLU A 227      19.253  20.672  22.264  1.00  0.59           H  
ATOM   3402 1HB  GLU A 227      21.512  21.538  23.081  1.00  0.59           H  
ATOM   3403 2HB  GLU A 227      21.900  21.876  21.438  1.00  0.59           H  
ATOM   3404 1HG  GLU A 227      20.162  23.470  21.190  1.00  0.59           H  
ATOM   3405 2HG  GLU A 227      19.496  23.105  22.781  1.00  0.59           H  
ATOM   3406  N   THR A 228      18.488  21.290  20.048  1.00  0.59           N  
ATOM   3407  CA  THR A 228      17.996  21.608  18.723  1.00  0.59           C  
ATOM   3408  C   THR A 228      17.936  23.119  18.570  1.00  0.59           C  
ATOM   3409  O   THR A 228      18.084  23.659  17.481  1.00  0.59           O  
ATOM   3410  CB  THR A 228      16.586  21.052  18.547  1.00  0.59           C  
ATOM   3411  OG1 THR A 228      15.743  21.694  19.505  1.00  0.59           O  
ATOM   3412  CG2 THR A 228      16.570  19.524  18.754  1.00  0.59           C  
ATOM   3413  H   THR A 228      17.848  21.311  20.840  1.00  0.59           H  
ATOM   3414  HA  THR A 228      18.668  21.197  17.971  1.00  0.59           H  
ATOM   3415  HB  THR A 228      16.230  21.290  17.551  1.00  0.59           H  
ATOM   3416  HG1 THR A 228      16.088  21.524  20.407  1.00  0.59           H  
ATOM   3417 1HG2 THR A 228      15.558  19.147  18.628  1.00  0.59           H  
ATOM   3418 2HG2 THR A 228      17.216  19.055  18.020  1.00  0.59           H  
ATOM   3419 3HG2 THR A 228      16.924  19.286  19.761  1.00  0.59           H  
ATOM   3420  N   GLY A 229      17.774  23.809  19.693  1.00  0.60           N  
ATOM   3421  CA  GLY A 229      17.689  25.267  19.685  1.00  0.60           C  
ATOM   3422  C   GLY A 229      16.273  25.798  19.448  1.00  0.60           C  
ATOM   3423  O   GLY A 229      16.063  27.013  19.407  1.00  0.60           O  
ATOM   3424  H   GLY A 229      17.638  23.297  20.562  1.00  0.60           H  
ATOM   3425 1HA  GLY A 229      18.058  25.646  20.640  1.00  0.60           H  
ATOM   3426 2HA  GLY A 229      18.353  25.659  18.917  1.00  0.60           H  
ATOM   3427  N   GLY A 230      15.302  24.899  19.297  1.00  0.60           N  
ATOM   3428  CA  GLY A 230      13.921  25.320  19.097  1.00  0.60           C  
ATOM   3429  C   GLY A 230      13.083  24.349  19.869  1.00  0.60           C  
ATOM   3430  O   GLY A 230      13.475  23.199  19.999  1.00  0.60           O  
ATOM   3431  H   GLY A 230      15.520  23.897  19.330  1.00  0.60           H  
ATOM   3432 1HA  GLY A 230      13.770  26.335  19.467  1.00  0.60           H  
ATOM   3433 2HA  GLY A 230      13.658  25.286  18.046  1.00  0.60           H  
ATOM   3434  N   SER A 231      11.924  24.761  20.352  1.00  0.60           N  
ATOM   3435  CA  SER A 231      11.147  23.823  21.147  1.00  0.60           C  
ATOM   3436  C   SER A 231      10.868  22.575  20.349  1.00  0.60           C  
ATOM   3437  O   SER A 231      10.594  22.645  19.141  1.00  0.60           O  
ATOM   3438  CB  SER A 231       9.867  24.462  21.613  1.00  0.60           C  
ATOM   3439  OG  SER A 231      10.119  25.537  22.493  1.00  0.60           O  
ATOM   3440  H   SER A 231      11.611  25.711  20.216  1.00  0.60           H  
ATOM   3441  HA  SER A 231      11.722  23.535  22.027  1.00  0.60           H  
ATOM   3442 1HB  SER A 231       9.317  24.821  20.758  1.00  0.60           H  
ATOM   3443 2HB  SER A 231       9.255  23.722  22.106  1.00  0.60           H  
ATOM   3444  HG  SER A 231      10.477  25.138  23.330  1.00  0.60           H  
ATOM   3445  N   VAL A 232      10.946  21.426  21.015  1.00  0.60           N  
ATOM   3446  CA  VAL A 232      10.700  20.178  20.339  1.00  0.60           C  
ATOM   3447  C   VAL A 232       9.397  19.609  20.863  1.00  0.60           C  
ATOM   3448  O   VAL A 232       9.315  19.178  22.011  1.00  0.60           O  
ATOM   3449  CB  VAL A 232      11.837  19.180  20.629  1.00  0.60           C  
ATOM   3450  CG1 VAL A 232      11.569  17.935  19.902  1.00  0.60           C  
ATOM   3451  CG2 VAL A 232      13.174  19.771  20.276  1.00  0.60           C  
ATOM   3452  H   VAL A 232      11.184  21.404  22.006  1.00  0.60           H  
ATOM   3453  HA  VAL A 232      10.623  20.347  19.265  1.00  0.60           H  
ATOM   3454  HB  VAL A 232      11.831  18.947  21.689  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 232      12.351  17.224  20.138  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 232      10.597  17.534  20.189  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 232      11.566  18.157  18.835  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 232      13.959  19.054  20.508  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 232      13.196  20.013  19.217  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 232      13.338  20.681  20.855  1.00  0.60           H  
ATOM   3461  N   HIS A 233       8.372  19.628  20.031  1.00  0.59           N  
ATOM   3462  CA  HIS A 233       7.062  19.156  20.448  1.00  0.59           C  
ATOM   3463  C   HIS A 233       6.678  17.853  19.770  1.00  0.59           C  
ATOM   3464  O   HIS A 233       5.754  17.166  20.205  1.00  0.59           O  
ATOM   3465  CB  HIS A 233       6.013  20.234  20.184  1.00  0.59           C  
ATOM   3466  CG  HIS A 233       6.176  21.470  21.043  1.00  0.59           C  
ATOM   3467  ND1 HIS A 233       5.664  22.707  20.679  1.00  0.59           N  
ATOM   3468  CD2 HIS A 233       6.764  21.652  22.260  1.00  0.59           C  
ATOM   3469  CE1 HIS A 233       5.926  23.584  21.640  1.00  0.59           C  
ATOM   3470  NE2 HIS A 233       6.590  22.972  22.596  1.00  0.59           N  
ATOM   3471  H   HIS A 233       8.502  19.997  19.099  1.00  0.59           H  
ATOM   3472  HA  HIS A 233       7.071  18.964  21.521  1.00  0.59           H  
ATOM   3473 1HB  HIS A 233       6.061  20.537  19.135  1.00  0.59           H  
ATOM   3474 2HB  HIS A 233       5.020  19.822  20.362  1.00  0.59           H  
ATOM   3475  HD2 HIS A 233       7.271  20.892  22.862  1.00  0.59           H  
ATOM   3476  HE1 HIS A 233       5.647  24.637  21.639  1.00  0.59           H  
ATOM   3477  HE2 HIS A 233       6.919  23.428  23.451  1.00  0.59           H  
ATOM   3478  N   SER A 234       7.351  17.530  18.676  1.00  0.59           N  
ATOM   3479  CA  SER A 234       7.006  16.327  17.947  1.00  0.59           C  
ATOM   3480  C   SER A 234       7.582  15.121  18.657  1.00  0.59           C  
ATOM   3481  O   SER A 234       8.573  15.248  19.378  1.00  0.59           O  
ATOM   3482  CB  SER A 234       7.596  16.386  16.569  1.00  0.59           C  
ATOM   3483  OG  SER A 234       9.013  16.314  16.644  1.00  0.59           O  
ATOM   3484  H   SER A 234       8.109  18.114  18.347  1.00  0.59           H  
ATOM   3485  HA  SER A 234       5.920  16.232  17.893  1.00  0.59           H  
ATOM   3486 1HB  SER A 234       7.227  15.554  16.010  1.00  0.59           H  
ATOM   3487 2HB  SER A 234       7.292  17.297  16.050  1.00  0.59           H  
ATOM   3488  HG  SER A 234       9.339  17.247  16.691  1.00  0.59           H  
ATOM   3489  N   SER A 235       7.045  13.935  18.396  1.00  0.59           N  
ATOM   3490  CA  SER A 235       7.704  12.754  18.923  1.00  0.59           C  
ATOM   3491  C   SER A 235       8.751  12.374  17.926  1.00  0.59           C  
ATOM   3492  O   SER A 235       8.486  12.518  16.735  1.00  0.59           O  
ATOM   3493  CB  SER A 235       6.737  11.615  19.116  1.00  0.59           C  
ATOM   3494  OG  SER A 235       5.859  11.955  20.094  1.00  0.59           O  
ATOM   3495  H   SER A 235       6.212  13.846  17.818  1.00  0.59           H  
ATOM   3496  HA  SER A 235       8.149  13.005  19.876  1.00  0.59           H  
ATOM   3497 1HB  SER A 235       6.209  11.391  18.211  1.00  0.59           H  
ATOM   3498 2HB  SER A 235       7.279  10.713  19.406  1.00  0.59           H  
ATOM   3499  HG  SER A 235       6.384  11.783  20.901  1.00  0.59           H  
ATOM   3500  N   PRO A 236       9.916  11.903  18.348  1.00  0.61           N  
ATOM   3501  CA  PRO A 236      10.944  11.414  17.485  1.00  0.61           C  
ATOM   3502  C   PRO A 236      10.520  10.096  16.862  1.00  0.61           C  
ATOM   3503  O   PRO A 236       9.728   9.361  17.448  1.00  0.61           O  
ATOM   3504  CB  PRO A 236      12.117  11.251  18.440  1.00  0.61           C  
ATOM   3505  CG  PRO A 236      11.498  11.059  19.804  1.00  0.61           C  
ATOM   3506  CD  PRO A 236      10.250  11.873  19.790  1.00  0.61           C  
ATOM   3507  HA  PRO A 236      11.147  12.169  16.724  1.00  0.61           H  
ATOM   3508 1HB  PRO A 236      12.666  10.376  18.141  1.00  0.61           H  
ATOM   3509 2HB  PRO A 236      12.794  12.110  18.375  1.00  0.61           H  
ATOM   3510 1HG  PRO A 236      11.298  10.008  19.994  1.00  0.61           H  
ATOM   3511 2HG  PRO A 236      12.180  11.386  20.586  1.00  0.61           H  
ATOM   3512 1HD  PRO A 236       9.491  11.330  20.385  1.00  0.61           H  
ATOM   3513 2HD  PRO A 236      10.443  12.894  20.174  1.00  0.61           H  
ATOM   3514  N   ALA A 237      11.051   9.795  15.692  1.00  0.64           N  
ATOM   3515  CA  ALA A 237      10.829   8.508  15.049  1.00  0.64           C  
ATOM   3516  C   ALA A 237      12.158   7.805  14.922  1.00  0.64           C  
ATOM   3517  O   ALA A 237      13.177   8.462  14.762  1.00  0.64           O  
ATOM   3518  CB  ALA A 237      10.183   8.691  13.686  1.00  0.64           C  
ATOM   3519  H   ALA A 237      11.628  10.495  15.235  1.00  0.64           H  
ATOM   3520  HA  ALA A 237      10.178   7.904  15.681  1.00  0.64           H  
ATOM   3521 1HB  ALA A 237      10.022   7.721  13.221  1.00  0.64           H  
ATOM   3522 2HB  ALA A 237       9.227   9.196  13.812  1.00  0.64           H  
ATOM   3523 3HB  ALA A 237      10.827   9.296  13.051  1.00  0.64           H  
ATOM   3524  N   ILE A 238      12.171   6.484  14.969  1.00  0.67           N  
ATOM   3525  CA  ILE A 238      13.440   5.788  14.792  1.00  0.67           C  
ATOM   3526  C   ILE A 238      13.455   5.032  13.468  1.00  0.67           C  
ATOM   3527  O   ILE A 238      12.482   4.356  13.125  1.00  0.67           O  
ATOM   3528  CB  ILE A 238      13.704   4.836  15.975  1.00  0.67           C  
ATOM   3529  CG1 ILE A 238      15.096   4.198  15.800  1.00  0.67           C  
ATOM   3530  CG2 ILE A 238      12.622   3.786  16.074  1.00  0.67           C  
ATOM   3531  CD1 ILE A 238      15.592   3.501  17.013  1.00  0.67           C  
ATOM   3532  H   ILE A 238      11.317   5.963  15.117  1.00  0.67           H  
ATOM   3533  HA  ILE A 238      14.244   6.517  14.767  1.00  0.67           H  
ATOM   3534  HB  ILE A 238      13.725   5.412  16.900  1.00  0.67           H  
ATOM   3535 1HG1 ILE A 238      15.064   3.479  14.979  1.00  0.67           H  
ATOM   3536 2HG1 ILE A 238      15.803   4.982  15.536  1.00  0.67           H  
ATOM   3537 1HG2 ILE A 238      12.823   3.129  16.921  1.00  0.67           H  
ATOM   3538 2HG2 ILE A 238      11.657   4.270  16.215  1.00  0.67           H  
ATOM   3539 3HG2 ILE A 238      12.604   3.199  15.155  1.00  0.67           H  
ATOM   3540 1HD1 ILE A 238      16.572   3.086  16.831  1.00  0.67           H  
ATOM   3541 2HD1 ILE A 238      15.646   4.202  17.838  1.00  0.67           H  
ATOM   3542 3HD1 ILE A 238      14.900   2.708  17.236  1.00  0.67           H  
ATOM   3543  N   GLY A 239      14.556   5.158  12.721  1.00  0.71           N  
ATOM   3544  CA  GLY A 239      14.671   4.497  11.427  1.00  0.71           C  
ATOM   3545  C   GLY A 239      15.367   3.144  11.479  1.00  0.71           C  
ATOM   3546  O   GLY A 239      15.748   2.648  12.538  1.00  0.71           O  
ATOM   3547  H   GLY A 239      15.315   5.752  13.060  1.00  0.71           H  
ATOM   3548 1HA  GLY A 239      13.674   4.366  11.007  1.00  0.71           H  
ATOM   3549 2HA  GLY A 239      15.211   5.148  10.744  1.00  0.71           H  
ATOM   3550  N   GLN A 240      15.628   2.589  10.299  1.00  0.72           N  
ATOM   3551  CA  GLN A 240      16.238   1.267  10.180  1.00  0.72           C  
ATOM   3552  C   GLN A 240      17.645   1.200  10.772  1.00  0.72           C  
ATOM   3553  O   GLN A 240      18.031   0.193  11.375  1.00  0.72           O  
ATOM   3554  CB  GLN A 240      16.312   0.872   8.702  1.00  0.72           C  
ATOM   3555  CG  GLN A 240      14.966   0.604   8.030  1.00  0.72           C  
ATOM   3556  CD  GLN A 240      15.131   0.306   6.537  1.00  0.72           C  
ATOM   3557  OE1 GLN A 240      16.197   0.569   5.969  1.00  0.72           O  
ATOM   3558  NE2 GLN A 240      14.090  -0.222   5.902  1.00  0.72           N  
ATOM   3559  H   GLN A 240      15.335   3.067   9.461  1.00  0.72           H  
ATOM   3560  HA  GLN A 240      15.612   0.551  10.712  1.00  0.72           H  
ATOM   3561 1HB  GLN A 240      16.816   1.659   8.143  1.00  0.72           H  
ATOM   3562 2HB  GLN A 240      16.917  -0.030   8.603  1.00  0.72           H  
ATOM   3563 1HG  GLN A 240      14.498  -0.259   8.504  1.00  0.72           H  
ATOM   3564 2HG  GLN A 240      14.329   1.483   8.135  1.00  0.72           H  
ATOM   3565 1HE2 GLN A 240      14.150  -0.424   4.919  1.00  0.72           H  
ATOM   3566 2HE2 GLN A 240      13.237  -0.408   6.391  1.00  0.72           H  
ATOM   3567  N   ASP A 241      18.417   2.277  10.602  1.00  0.72           N  
ATOM   3568  CA  ASP A 241      19.794   2.299  11.086  1.00  0.72           C  
ATOM   3569  C   ASP A 241      19.908   2.826  12.517  1.00  0.72           C  
ATOM   3570  O   ASP A 241      21.010   3.093  12.997  1.00  0.72           O  
ATOM   3571  CB  ASP A 241      20.702   3.115  10.142  1.00  0.72           C  
ATOM   3572  CG  ASP A 241      20.429   4.639  10.068  1.00  0.72           C  
ATOM   3573  OD1 ASP A 241      19.586   5.134  10.789  1.00  0.72           O  
ATOM   3574  OD2 ASP A 241      21.114   5.329   9.293  1.00  0.72           O  
ATOM   3575  H   ASP A 241      18.043   3.074  10.110  1.00  0.72           H  
ATOM   3576  HA  ASP A 241      20.165   1.274  11.087  1.00  0.72           H  
ATOM   3577 1HB  ASP A 241      21.737   2.976  10.453  1.00  0.72           H  
ATOM   3578 2HB  ASP A 241      20.617   2.705   9.134  1.00  0.72           H  
ATOM   3579  N   GLY A 242      18.772   3.023  13.187  1.00  0.70           N  
ATOM   3580  CA  GLY A 242      18.761   3.525  14.551  1.00  0.70           C  
ATOM   3581  C   GLY A 242      18.690   5.056  14.654  1.00  0.70           C  
ATOM   3582  O   GLY A 242      18.520   5.600  15.746  1.00  0.70           O  
ATOM   3583  H   GLY A 242      17.871   2.796  12.768  1.00  0.70           H  
ATOM   3584 1HA  GLY A 242      17.909   3.088  15.058  1.00  0.70           H  
ATOM   3585 2HA  GLY A 242      19.647   3.163  15.070  1.00  0.70           H  
ATOM   3586  N   THR A 243      18.827   5.768  13.534  1.00  0.66           N  
ATOM   3587  CA  THR A 243      18.767   7.231  13.573  1.00  0.66           C  
ATOM   3588  C   THR A 243      17.424   7.715  14.086  1.00  0.66           C  
ATOM   3589  O   THR A 243      16.369   7.182  13.720  1.00  0.66           O  
ATOM   3590  CB  THR A 243      19.052   7.864  12.208  1.00  0.66           C  
ATOM   3591  OG1 THR A 243      20.330   7.479  11.770  1.00  0.66           O  
ATOM   3592  CG2 THR A 243      19.007   9.375  12.278  1.00  0.66           C  
ATOM   3593  H   THR A 243      19.000   5.309  12.629  1.00  0.66           H  
ATOM   3594  HA  THR A 243      19.528   7.591  14.267  1.00  0.66           H  
ATOM   3595  HB  THR A 243      18.325   7.508  11.496  1.00  0.66           H  
ATOM   3596  HG1 THR A 243      20.252   6.564  11.438  1.00  0.66           H  
ATOM   3597 1HG2 THR A 243      19.224   9.748  11.293  1.00  0.66           H  
ATOM   3598 2HG2 THR A 243      18.026   9.723  12.588  1.00  0.66           H  
ATOM   3599 3HG2 THR A 243      19.754   9.732  12.977  1.00  0.66           H  
ATOM   3600  N   ILE A 244      17.472   8.696  14.973  1.00  0.63           N  
ATOM   3601  CA  ILE A 244      16.293   9.299  15.554  1.00  0.63           C  
ATOM   3602  C   ILE A 244      15.946  10.576  14.786  1.00  0.63           C  
ATOM   3603  O   ILE A 244      16.800  11.441  14.612  1.00  0.63           O  
ATOM   3604  CB  ILE A 244      16.572   9.616  17.024  1.00  0.63           C  
ATOM   3605  CG1 ILE A 244      17.038   8.368  17.731  1.00  0.63           C  
ATOM   3606  CG2 ILE A 244      15.335  10.124  17.686  1.00  0.63           C  
ATOM   3607  CD1 ILE A 244      16.033   7.257  17.699  1.00  0.63           C  
ATOM   3608  H   ILE A 244      18.376   9.070  15.240  1.00  0.63           H  
ATOM   3609  HA  ILE A 244      15.467   8.601  15.485  1.00  0.63           H  
ATOM   3610  HB  ILE A 244      17.369  10.360  17.094  1.00  0.63           H  
ATOM   3611 1HG1 ILE A 244      17.959   8.013  17.254  1.00  0.63           H  
ATOM   3612 2HG1 ILE A 244      17.263   8.615  18.748  1.00  0.63           H  
ATOM   3613 1HG2 ILE A 244      15.538  10.333  18.733  1.00  0.63           H  
ATOM   3614 2HG2 ILE A 244      14.998  11.034  17.186  1.00  0.63           H  
ATOM   3615 3HG2 ILE A 244      14.571   9.352  17.606  1.00  0.63           H  
ATOM   3616 1HD1 ILE A 244      16.439   6.395  18.213  1.00  0.63           H  
ATOM   3617 2HD1 ILE A 244      15.112   7.575  18.184  1.00  0.63           H  
ATOM   3618 3HD1 ILE A 244      15.832   7.006  16.668  1.00  0.63           H  
ATOM   3619  N   TYR A 245      14.712  10.700  14.318  1.00  0.60           N  
ATOM   3620  CA  TYR A 245      14.322  11.862  13.529  1.00  0.60           C  
ATOM   3621  C   TYR A 245      13.276  12.662  14.285  1.00  0.60           C  
ATOM   3622  O   TYR A 245      12.239  12.115  14.654  1.00  0.60           O  
ATOM   3623  CB  TYR A 245      13.758  11.414  12.188  1.00  0.60           C  
ATOM   3624  CG  TYR A 245      14.707  10.605  11.371  1.00  0.60           C  
ATOM   3625  CD1 TYR A 245      14.790   9.251  11.612  1.00  0.60           C  
ATOM   3626  CD2 TYR A 245      15.476  11.173  10.388  1.00  0.60           C  
ATOM   3627  CE1 TYR A 245      15.617   8.464  10.870  1.00  0.60           C  
ATOM   3628  CE2 TYR A 245      16.320  10.363   9.648  1.00  0.60           C  
ATOM   3629  CZ  TYR A 245      16.381   9.026   9.882  1.00  0.60           C  
ATOM   3630  OH  TYR A 245      17.208   8.237   9.121  1.00  0.60           O  
ATOM   3631  H   TYR A 245      14.049   9.958  14.492  1.00  0.60           H  
ATOM   3632  HA  TYR A 245      15.187  12.482  13.363  1.00  0.60           H  
ATOM   3633 1HB  TYR A 245      12.858  10.817  12.354  1.00  0.60           H  
ATOM   3634 2HB  TYR A 245      13.471  12.283  11.609  1.00  0.60           H  
ATOM   3635  HD1 TYR A 245      14.185   8.802  12.400  1.00  0.60           H  
ATOM   3636  HD2 TYR A 245      15.419  12.246  10.192  1.00  0.60           H  
ATOM   3637  HE1 TYR A 245      15.668   7.400  11.066  1.00  0.60           H  
ATOM   3638  HE2 TYR A 245      16.932  10.769   8.878  1.00  0.60           H  
ATOM   3639  HH  TYR A 245      17.252   7.354   9.501  1.00  0.60           H  
ATOM   3640  N   VAL A 246      13.535  13.947  14.526  1.00  0.58           N  
ATOM   3641  CA  VAL A 246      12.596  14.750  15.311  1.00  0.58           C  
ATOM   3642  C   VAL A 246      12.307  16.105  14.660  1.00  0.58           C  
ATOM   3643  O   VAL A 246      13.197  16.723  14.067  1.00  0.58           O  
ATOM   3644  CB  VAL A 246      13.193  14.967  16.717  1.00  0.58           C  
ATOM   3645  CG1 VAL A 246      14.439  15.822  16.635  1.00  0.58           C  
ATOM   3646  CG2 VAL A 246      12.170  15.526  17.636  1.00  0.58           C  
ATOM   3647  H   VAL A 246      14.412  14.342  14.185  1.00  0.58           H  
ATOM   3648  HA  VAL A 246      11.655  14.207  15.401  1.00  0.58           H  
ATOM   3649  HB  VAL A 246      13.507  14.003  17.106  1.00  0.58           H  
ATOM   3650 1HG1 VAL A 246      14.874  15.946  17.623  1.00  0.58           H  
ATOM   3651 2HG1 VAL A 246      15.159  15.331  15.977  1.00  0.58           H  
ATOM   3652 3HG1 VAL A 246      14.177  16.805  16.236  1.00  0.58           H  
ATOM   3653 1HG2 VAL A 246      12.611  15.618  18.610  1.00  0.58           H  
ATOM   3654 2HG2 VAL A 246      11.848  16.495  17.283  1.00  0.58           H  
ATOM   3655 3HG2 VAL A 246      11.307  14.855  17.690  1.00  0.58           H  
ATOM   3656  N   GLY A 247      11.057  16.570  14.744  1.00  0.58           N  
ATOM   3657  CA  GLY A 247      10.722  17.876  14.200  1.00  0.58           C  
ATOM   3658  C   GLY A 247      10.735  18.936  15.290  1.00  0.58           C  
ATOM   3659  O   GLY A 247      10.220  18.705  16.396  1.00  0.58           O  
ATOM   3660  H   GLY A 247      10.333  16.067  15.244  1.00  0.58           H  
ATOM   3661 1HA  GLY A 247      11.414  18.150  13.405  1.00  0.58           H  
ATOM   3662 2HA  GLY A 247       9.731  17.825  13.769  1.00  0.58           H  
ATOM   3663  N   SER A 248      11.213  20.125  14.933  1.00  0.59           N  
ATOM   3664  CA  SER A 248      11.288  21.259  15.844  1.00  0.59           C  
ATOM   3665  C   SER A 248      10.530  22.510  15.373  1.00  0.59           C  
ATOM   3666  O   SER A 248      10.244  22.723  14.182  1.00  0.59           O  
ATOM   3667  CB  SER A 248      12.742  21.608  16.077  1.00  0.59           C  
ATOM   3668  OG  SER A 248      13.424  20.548  16.683  1.00  0.59           O  
ATOM   3669  H   SER A 248      11.629  20.234  14.006  1.00  0.59           H  
ATOM   3670  HA  SER A 248      10.856  20.956  16.798  1.00  0.59           H  
ATOM   3671 1HB  SER A 248      13.210  21.838  15.128  1.00  0.59           H  
ATOM   3672 2HB  SER A 248      12.811  22.496  16.708  1.00  0.59           H  
ATOM   3673  HG  SER A 248      14.227  20.931  17.044  1.00  0.59           H  
ATOM   3674  N   ASN A 249      10.290  23.411  16.320  1.00  0.59           N  
ATOM   3675  CA  ASN A 249       9.591  24.651  16.025  1.00  0.59           C  
ATOM   3676  C   ASN A 249      10.510  25.721  15.432  1.00  0.59           C  
ATOM   3677  O   ASN A 249      10.083  26.841  15.170  1.00  0.59           O  
ATOM   3678  CB  ASN A 249       8.885  25.161  17.253  1.00  0.59           C  
ATOM   3679  CG  ASN A 249       7.713  24.283  17.620  1.00  0.59           C  
ATOM   3680  OD1 ASN A 249       7.164  23.571  16.781  1.00  0.59           O  
ATOM   3681  ND2 ASN A 249       7.323  24.344  18.852  1.00  0.59           N  
ATOM   3682  H   ASN A 249      10.535  23.198  17.290  1.00  0.59           H  
ATOM   3683  HA  ASN A 249       8.831  24.434  15.277  1.00  0.59           H  
ATOM   3684 1HB  ASN A 249       9.585  25.180  18.093  1.00  0.59           H  
ATOM   3685 2HB  ASN A 249       8.537  26.178  17.087  1.00  0.59           H  
ATOM   3686 1HD2 ASN A 249       6.551  23.776  19.198  1.00  0.59           H  
ATOM   3687 2HD2 ASN A 249       7.797  24.946  19.487  1.00  0.59           H  
ATOM   3688  N   ASP A 250      11.777  25.360  15.198  1.00  0.59           N  
ATOM   3689  CA  ASP A 250      12.735  26.251  14.543  1.00  0.59           C  
ATOM   3690  C   ASP A 250      12.682  26.057  13.024  1.00  0.59           C  
ATOM   3691  O   ASP A 250      13.452  26.665  12.285  1.00  0.59           O  
ATOM   3692  CB  ASP A 250      14.170  26.014  15.027  1.00  0.59           C  
ATOM   3693  CG  ASP A 250      14.715  24.636  14.682  1.00  0.59           C  
ATOM   3694  OD1 ASP A 250      13.975  23.850  14.125  1.00  0.59           O  
ATOM   3695  OD2 ASP A 250      15.884  24.391  14.945  1.00  0.59           O  
ATOM   3696  H   ASP A 250      12.069  24.434  15.471  1.00  0.59           H  
ATOM   3697  HA  ASP A 250      12.460  27.283  14.762  1.00  0.59           H  
ATOM   3698 1HB  ASP A 250      14.821  26.753  14.561  1.00  0.59           H  
ATOM   3699 2HB  ASP A 250      14.236  26.172  16.092  1.00  0.59           H  
ATOM   3700  N   HIS A 251      11.708  25.254  12.573  1.00  0.59           N  
ATOM   3701  CA  HIS A 251      11.445  24.886  11.181  1.00  0.59           C  
ATOM   3702  C   HIS A 251      12.374  23.826  10.607  1.00  0.59           C  
ATOM   3703  O   HIS A 251      12.389  23.613   9.383  1.00  0.59           O  
ATOM   3704  CB  HIS A 251      11.539  26.098  10.237  1.00  0.59           C  
ATOM   3705  CG  HIS A 251      10.751  27.339  10.643  1.00  0.59           C  
ATOM   3706  ND1 HIS A 251      10.809  28.514   9.918  1.00  0.59           N  
ATOM   3707  CD2 HIS A 251       9.928  27.591  11.690  1.00  0.59           C  
ATOM   3708  CE1 HIS A 251      10.043  29.423  10.492  1.00  0.59           C  
ATOM   3709  NE2 HIS A 251       9.496  28.890  11.566  1.00  0.59           N  
ATOM   3710  H   HIS A 251      11.138  24.778  13.267  1.00  0.59           H  
ATOM   3711  HA  HIS A 251      10.454  24.472  11.116  1.00  0.59           H  
ATOM   3712 1HB  HIS A 251      12.580  26.372  10.076  1.00  0.59           H  
ATOM   3713 2HB  HIS A 251      11.160  25.793   9.262  1.00  0.59           H  
ATOM   3714  HD1 HIS A 251      11.348  28.671   9.088  1.00  0.59           H  
ATOM   3715  HD2 HIS A 251       9.592  26.987  12.529  1.00  0.59           H  
ATOM   3716  HE1 HIS A 251       9.953  30.421  10.063  1.00  0.59           H  
ATOM   3717  N   TYR A 252      13.081  23.105  11.472  1.00  0.59           N  
ATOM   3718  CA  TYR A 252      13.925  22.029  10.996  1.00  0.59           C  
ATOM   3719  C   TYR A 252      13.581  20.634  11.498  1.00  0.59           C  
ATOM   3720  O   TYR A 252      12.990  20.431  12.567  1.00  0.59           O  
ATOM   3721  CB  TYR A 252      15.366  22.322  11.347  1.00  0.59           C  
ATOM   3722  CG  TYR A 252      15.926  23.530  10.643  1.00  0.59           C  
ATOM   3723  CD1 TYR A 252      15.717  24.776  11.159  1.00  0.59           C  
ATOM   3724  CD2 TYR A 252      16.675  23.385   9.510  1.00  0.59           C  
ATOM   3725  CE1 TYR A 252      16.240  25.884  10.545  1.00  0.59           C  
ATOM   3726  CE2 TYR A 252      17.213  24.483   8.889  1.00  0.59           C  
ATOM   3727  CZ  TYR A 252      16.995  25.734   9.400  1.00  0.59           C  
ATOM   3728  OH  TYR A 252      17.527  26.839   8.779  1.00  0.59           O  
ATOM   3729  H   TYR A 252      13.095  23.341  12.473  1.00  0.59           H  
ATOM   3730  HA  TYR A 252      13.845  21.997   9.913  1.00  0.59           H  
ATOM   3731 1HB  TYR A 252      15.450  22.488  12.417  1.00  0.59           H  
ATOM   3732 2HB  TYR A 252      15.978  21.461  11.094  1.00  0.59           H  
ATOM   3733  HD1 TYR A 252      15.135  24.885  12.054  1.00  0.59           H  
ATOM   3734  HD2 TYR A 252      16.850  22.398   9.108  1.00  0.59           H  
ATOM   3735  HE1 TYR A 252      16.058  26.872  10.969  1.00  0.59           H  
ATOM   3736  HE2 TYR A 252      17.815  24.359   7.992  1.00  0.59           H  
ATOM   3737  HH  TYR A 252      17.882  26.585   7.919  1.00  0.59           H  
ATOM   3738  N   LEU A 253      13.980  19.678  10.671  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      13.961  18.254  10.942  1.00  0.58           C  
ATOM   3740  C   LEU A 253      15.373  17.793  11.268  1.00  0.58           C  
ATOM   3741  O   LEU A 253      16.297  17.977  10.468  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      13.422  17.508   9.725  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      13.496  15.988   9.758  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      12.614  15.460  10.850  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253      13.120  15.477   8.376  1.00  0.58           C  
ATOM   3746  H   LEU A 253      14.388  19.978   9.787  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      13.323  18.061  11.803  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      12.373  17.774   9.602  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253      13.961  17.852   8.848  1.00  0.58           H  
ATOM   3750  HG  LEU A 253      14.513  15.665   9.990  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      12.670  14.379  10.871  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      12.953  15.853  11.793  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      11.603  15.772  10.682  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253      13.167  14.389   8.359  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253      12.136  15.797   8.128  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253      13.809  15.882   7.637  1.00  0.58           H  
ATOM   3757  N   TYR A 254      15.548  17.219  12.449  1.00  0.58           N  
ATOM   3758  CA  TYR A 254      16.862  16.776  12.885  1.00  0.58           C  
ATOM   3759  C   TYR A 254      16.973  15.270  12.897  1.00  0.58           C  
ATOM   3760  O   TYR A 254      16.118  14.583  13.449  1.00  0.58           O  
ATOM   3761  CB  TYR A 254      17.135  17.277  14.295  1.00  0.58           C  
ATOM   3762  CG  TYR A 254      17.333  18.728  14.449  1.00  0.58           C  
ATOM   3763  CD1 TYR A 254      16.251  19.593  14.484  1.00  0.58           C  
ATOM   3764  CD2 TYR A 254      18.602  19.201  14.616  1.00  0.58           C  
ATOM   3765  CE1 TYR A 254      16.478  20.936  14.665  1.00  0.58           C  
ATOM   3766  CE2 TYR A 254      18.826  20.514  14.809  1.00  0.58           C  
ATOM   3767  CZ  TYR A 254      17.778  21.392  14.829  1.00  0.58           C  
ATOM   3768  OH  TYR A 254      18.027  22.730  15.015  1.00  0.58           O  
ATOM   3769  H   TYR A 254      14.744  17.088  13.064  1.00  0.58           H  
ATOM   3770  HA  TYR A 254      17.619  17.162  12.201  1.00  0.58           H  
ATOM   3771 1HB  TYR A 254      16.313  17.002  14.923  1.00  0.58           H  
ATOM   3772 2HB  TYR A 254      18.019  16.776  14.683  1.00  0.58           H  
ATOM   3773  HD1 TYR A 254      15.228  19.217  14.364  1.00  0.58           H  
ATOM   3774  HD2 TYR A 254      19.428  18.523  14.604  1.00  0.58           H  
ATOM   3775  HE1 TYR A 254      15.641  21.640  14.688  1.00  0.58           H  
ATOM   3776  HE2 TYR A 254      19.845  20.874  14.947  1.00  0.58           H  
ATOM   3777  HH  TYR A 254      17.166  23.228  15.093  1.00  0.58           H  
ATOM   3778  N   ALA A 255      18.048  14.762  12.315  1.00  0.59           N  
ATOM   3779  CA  ALA A 255      18.353  13.340  12.297  1.00  0.59           C  
ATOM   3780  C   ALA A 255      19.568  13.122  13.164  1.00  0.59           C  
ATOM   3781  O   ALA A 255      20.653  13.588  12.818  1.00  0.59           O  
ATOM   3782  CB  ALA A 255      18.598  12.883  10.901  1.00  0.59           C  
ATOM   3783  H   ALA A 255      18.699  15.395  11.855  1.00  0.59           H  
ATOM   3784  HA  ALA A 255      17.518  12.790  12.717  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255      18.825  11.847  10.876  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255      17.713  13.073  10.320  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255      19.432  13.443  10.498  1.00  0.59           H  
ATOM   3788  N   ILE A 256      19.384  12.467  14.300  1.00  0.60           N  
ATOM   3789  CA  ILE A 256      20.416  12.326  15.322  1.00  0.60           C  
ATOM   3790  C   ILE A 256      20.756  10.850  15.542  1.00  0.60           C  
ATOM   3791  O   ILE A 256      19.872   9.999  15.615  1.00  0.60           O  
ATOM   3792  CB  ILE A 256      19.883  12.977  16.620  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256      19.524  14.446  16.348  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256      20.959  12.952  17.710  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256      18.628  15.024  17.348  1.00  0.60           C  
ATOM   3796  H   ILE A 256      18.461  12.084  14.487  1.00  0.60           H  
ATOM   3797  HA  ILE A 256      21.317  12.834  15.000  1.00  0.60           H  
ATOM   3798  HB  ILE A 256      18.988  12.453  16.959  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256      20.440  15.028  16.355  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256      19.045  14.548  15.390  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256      20.582  13.428  18.611  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256      21.233  11.929  17.934  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256      21.840  13.493  17.363  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256      18.424  16.060  17.100  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      17.700  14.467  17.334  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      19.087  14.953  18.327  1.00  0.60           H  
ATOM   3807  N   ASN A 257      22.030  10.518  15.593  1.00  0.62           N  
ATOM   3808  CA  ASN A 257      22.420   9.129  15.781  1.00  0.62           C  
ATOM   3809  C   ASN A 257      22.060   8.675  17.201  1.00  0.62           C  
ATOM   3810  O   ASN A 257      21.848   9.518  18.071  1.00  0.62           O  
ATOM   3811  CB  ASN A 257      23.902   8.959  15.487  1.00  0.62           C  
ATOM   3812  CG  ASN A 257      24.215   9.032  14.012  1.00  0.62           C  
ATOM   3813  OD1 ASN A 257      23.536   8.396  13.201  1.00  0.62           O  
ATOM   3814  ND2 ASN A 257      25.231   9.771  13.659  1.00  0.62           N  
ATOM   3815  H   ASN A 257      22.751  11.238  15.536  1.00  0.62           H  
ATOM   3816  HA  ASN A 257      21.860   8.541  15.062  1.00  0.62           H  
ATOM   3817 1HB  ASN A 257      24.437   9.779  15.972  1.00  0.62           H  
ATOM   3818 2HB  ASN A 257      24.298   8.045  15.900  1.00  0.62           H  
ATOM   3819 1HD2 ASN A 257      25.498   9.840  12.699  1.00  0.62           H  
ATOM   3820 2HD2 ASN A 257      25.760  10.258  14.355  1.00  0.62           H  
ATOM   3821  N   PRO A 258      21.971   7.361  17.484  1.00  0.63           N  
ATOM   3822  CA  PRO A 258      21.715   6.796  18.803  1.00  0.63           C  
ATOM   3823  C   PRO A 258      22.707   7.265  19.863  1.00  0.63           C  
ATOM   3824  O   PRO A 258      22.421   7.168  21.056  1.00  0.63           O  
ATOM   3825  CB  PRO A 258      21.874   5.294  18.565  1.00  0.63           C  
ATOM   3826  CG  PRO A 258      21.540   5.094  17.120  1.00  0.63           C  
ATOM   3827  CD  PRO A 258      22.047   6.333  16.409  1.00  0.63           C  
ATOM   3828  HA  PRO A 258      20.683   7.039  19.104  1.00  0.63           H  
ATOM   3829 1HB  PRO A 258      22.900   4.982  18.811  1.00  0.63           H  
ATOM   3830 2HB  PRO A 258      21.199   4.737  19.233  1.00  0.63           H  
ATOM   3831 1HG  PRO A 258      21.999   4.169  16.740  1.00  0.63           H  
ATOM   3832 2HG  PRO A 258      20.464   4.962  17.033  1.00  0.63           H  
ATOM   3833 1HD  PRO A 258      23.068   6.173  16.055  1.00  0.63           H  
ATOM   3834 2HD  PRO A 258      21.346   6.541  15.592  1.00  0.63           H  
ATOM   3835  N   ASN A 259      23.891   7.729  19.441  1.00  0.63           N  
ATOM   3836  CA  ASN A 259      24.902   8.228  20.367  1.00  0.63           C  
ATOM   3837  C   ASN A 259      24.798   9.744  20.632  1.00  0.63           C  
ATOM   3838  O   ASN A 259      25.639  10.311  21.329  1.00  0.63           O  
ATOM   3839  CB  ASN A 259      26.281   7.875  19.847  1.00  0.63           C  
ATOM   3840  CG  ASN A 259      26.655   8.572  18.548  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259      26.010   9.511  18.060  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259      27.728   8.099  17.958  1.00  0.63           N  
ATOM   3843  H   ASN A 259      24.094   7.754  18.457  1.00  0.63           H  
ATOM   3844  HA  ASN A 259      24.759   7.730  21.327  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259      27.022   8.134  20.604  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259      26.339   6.798  19.692  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259      28.045   8.498  17.098  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259      28.231   7.337  18.371  1.00  0.63           H  
ATOM   3849  N   GLY A 260      23.767  10.397  20.088  1.00  0.63           N  
ATOM   3850  CA  GLY A 260      23.532  11.826  20.302  1.00  0.63           C  
ATOM   3851  C   GLY A 260      24.170  12.761  19.283  1.00  0.63           C  
ATOM   3852  O   GLY A 260      23.907  13.966  19.293  1.00  0.63           O  
ATOM   3853  H   GLY A 260      23.100   9.897  19.502  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260      22.461  12.001  20.283  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260      23.869  12.096  21.300  1.00  0.63           H  
ATOM   3856  N   LYS A 261      25.011  12.238  18.402  1.00  0.63           N  
ATOM   3857  CA  LYS A 261      25.648  13.093  17.408  1.00  0.63           C  
ATOM   3858  C   LYS A 261      24.706  13.383  16.255  1.00  0.63           C  
ATOM   3859  O   LYS A 261      24.075  12.474  15.714  1.00  0.63           O  
ATOM   3860  CB  LYS A 261      26.926  12.460  16.871  1.00  0.63           C  
ATOM   3861  CG  LYS A 261      27.706  13.344  15.899  1.00  0.63           C  
ATOM   3862  CD  LYS A 261      29.012  12.693  15.462  1.00  0.63           C  
ATOM   3863  CE  LYS A 261      29.760  13.577  14.474  1.00  0.63           C  
ATOM   3864  NZ  LYS A 261      31.041  12.957  14.032  1.00  0.63           N  
ATOM   3865  H   LYS A 261      25.223  11.242  18.421  1.00  0.63           H  
ATOM   3866  HA  LYS A 261      25.903  14.042  17.879  1.00  0.63           H  
ATOM   3867 1HB  LYS A 261      27.580  12.196  17.703  1.00  0.63           H  
ATOM   3868 2HB  LYS A 261      26.675  11.536  16.349  1.00  0.63           H  
ATOM   3869 1HG  LYS A 261      27.098  13.529  15.010  1.00  0.63           H  
ATOM   3870 2HG  LYS A 261      27.922  14.301  16.371  1.00  0.63           H  
ATOM   3871 1HD  LYS A 261      29.643  12.513  16.335  1.00  0.63           H  
ATOM   3872 2HD  LYS A 261      28.794  11.736  14.988  1.00  0.63           H  
ATOM   3873 1HE  LYS A 261      29.129  13.748  13.602  1.00  0.63           H  
ATOM   3874 2HE  LYS A 261      29.976  14.535  14.945  1.00  0.63           H  
ATOM   3875 1HZ  LYS A 261      31.506  13.572  13.379  1.00  0.63           H  
ATOM   3876 2HZ  LYS A 261      31.637  12.806  14.834  1.00  0.63           H  
ATOM   3877 3HZ  LYS A 261      30.850  12.073  13.584  1.00  0.63           H  
ATOM   3878  N   LEU A 262      24.581  14.647  15.884  1.00  0.62           N  
ATOM   3879  CA  LEU A 262      23.710  14.988  14.769  1.00  0.62           C  
ATOM   3880  C   LEU A 262      24.218  14.370  13.464  1.00  0.62           C  
ATOM   3881  O   LEU A 262      25.397  14.511  13.132  1.00  0.62           O  
ATOM   3882  CB  LEU A 262      23.594  16.509  14.613  1.00  0.62           C  
ATOM   3883  CG  LEU A 262      22.585  16.957  13.556  1.00  0.62           C  
ATOM   3884  CD1 LEU A 262      21.208  16.535  14.008  1.00  0.62           C  
ATOM   3885  CD2 LEU A 262      22.651  18.452  13.371  1.00  0.62           C  
ATOM   3886  H   LEU A 262      25.097  15.367  16.369  1.00  0.62           H  
ATOM   3887  HA  LEU A 262      22.718  14.597  14.973  1.00  0.62           H  
ATOM   3888 1HB  LEU A 262      23.297  16.924  15.543  1.00  0.62           H  
ATOM   3889 2HB  LEU A 262      24.569  16.913  14.343  1.00  0.62           H  
ATOM   3890  HG  LEU A 262      22.804  16.472  12.615  1.00  0.62           H  
ATOM   3891 1HD1 LEU A 262      20.464  16.822  13.272  1.00  0.62           H  
ATOM   3892 2HD1 LEU A 262      21.200  15.477  14.129  1.00  0.62           H  
ATOM   3893 3HD1 LEU A 262      20.981  16.995  14.948  1.00  0.62           H  
ATOM   3894 1HD2 LEU A 262      21.933  18.741  12.626  1.00  0.62           H  
ATOM   3895 2HD2 LEU A 262      22.424  18.951  14.305  1.00  0.62           H  
ATOM   3896 3HD2 LEU A 262      23.649  18.733  13.042  1.00  0.62           H  
ATOM   3897  N   LYS A 263      23.330  13.690  12.737  1.00  0.61           N  
ATOM   3898  CA  LYS A 263      23.640  13.100  11.436  1.00  0.61           C  
ATOM   3899  C   LYS A 263      23.364  14.182  10.374  1.00  0.61           C  
ATOM   3900  O   LYS A 263      24.194  14.438   9.499  1.00  0.61           O  
ATOM   3901  CB  LYS A 263      22.805  11.826  11.211  1.00  0.61           C  
ATOM   3902  CG  LYS A 263      23.110  11.027   9.941  1.00  0.61           C  
ATOM   3903  CD  LYS A 263      22.262   9.721   9.874  1.00  0.61           C  
ATOM   3904  CE  LYS A 263      22.538   8.909   8.587  1.00  0.61           C  
ATOM   3905  NZ  LYS A 263      21.733   7.616   8.514  1.00  0.61           N  
ATOM   3906  H   LYS A 263      22.385  13.601  13.079  1.00  0.61           H  
ATOM   3907  HA  LYS A 263      24.698  12.843  11.400  1.00  0.61           H  
ATOM   3908 1HB  LYS A 263      22.915  11.158  12.068  1.00  0.61           H  
ATOM   3909 2HB  LYS A 263      21.755  12.093  11.151  1.00  0.61           H  
ATOM   3910 1HG  LYS A 263      22.915  11.629   9.078  1.00  0.61           H  
ATOM   3911 2HG  LYS A 263      24.165  10.757   9.938  1.00  0.61           H  
ATOM   3912 1HD  LYS A 263      22.472   9.095  10.747  1.00  0.61           H  
ATOM   3913 2HD  LYS A 263      21.205   9.982   9.891  1.00  0.61           H  
ATOM   3914 1HE  LYS A 263      22.275   9.530   7.729  1.00  0.61           H  
ATOM   3915 2HE  LYS A 263      23.598   8.666   8.538  1.00  0.61           H  
ATOM   3916 1HZ  LYS A 263      21.929   7.127   7.662  1.00  0.61           H  
ATOM   3917 2HZ  LYS A 263      21.947   6.970   9.290  1.00  0.61           H  
ATOM   3918 3HZ  LYS A 263      20.749   7.820   8.545  1.00  0.61           H  
ATOM   3919  N   TRP A 264      22.195  14.831  10.477  1.00  0.60           N  
ATOM   3920  CA  TRP A 264      21.839  15.948   9.586  1.00  0.60           C  
ATOM   3921  C   TRP A 264      20.667  16.821  10.044  1.00  0.60           C  
ATOM   3922  O   TRP A 264      19.853  16.445  10.887  1.00  0.60           O  
ATOM   3923  CB  TRP A 264      21.590  15.520   8.132  1.00  0.60           C  
ATOM   3924  CG  TRP A 264      20.560  14.448   7.899  1.00  0.60           C  
ATOM   3925  CD1 TRP A 264      20.851  13.162   7.654  1.00  0.60           C  
ATOM   3926  CD2 TRP A 264      19.104  14.530   7.878  1.00  0.60           C  
ATOM   3927  NE1 TRP A 264      19.715  12.445   7.457  1.00  0.60           N  
ATOM   3928  CE2 TRP A 264      18.640  13.254   7.578  1.00  0.60           C  
ATOM   3929  CE3 TRP A 264      18.182  15.554   8.076  1.00  0.60           C  
ATOM   3930  CZ2 TRP A 264      17.292  12.974   7.435  1.00  0.60           C  
ATOM   3931  CZ3 TRP A 264      16.833  15.263   7.963  1.00  0.60           C  
ATOM   3932  CH2 TRP A 264      16.400  14.003   7.641  1.00  0.60           C  
ATOM   3933  H   TRP A 264      21.558  14.539  11.216  1.00  0.60           H  
ATOM   3934  HA  TRP A 264      22.710  16.603   9.551  1.00  0.60           H  
ATOM   3935 1HB  TRP A 264      21.284  16.390   7.552  1.00  0.60           H  
ATOM   3936 2HB  TRP A 264      22.526  15.173   7.696  1.00  0.60           H  
ATOM   3937  HD1 TRP A 264      21.850  12.762   7.590  1.00  0.60           H  
ATOM   3938  HE1 TRP A 264      19.694  11.456   7.236  1.00  0.60           H  
ATOM   3939  HE3 TRP A 264      18.511  16.551   8.313  1.00  0.60           H  
ATOM   3940  HZ2 TRP A 264      16.934  11.983   7.172  1.00  0.60           H  
ATOM   3941  HZ3 TRP A 264      16.130  16.063   8.130  1.00  0.60           H  
ATOM   3942  HH2 TRP A 264      15.336  13.806   7.545  1.00  0.60           H  
ATOM   3943  N   LYS A 265      20.574  18.000   9.431  1.00  0.59           N  
ATOM   3944  CA  LYS A 265      19.482  18.946   9.659  1.00  0.59           C  
ATOM   3945  C   LYS A 265      18.880  19.433   8.332  1.00  0.59           C  
ATOM   3946  O   LYS A 265      19.593  19.944   7.465  1.00  0.59           O  
ATOM   3947  CB  LYS A 265      20.018  20.096  10.515  1.00  0.59           C  
ATOM   3948  CG  LYS A 265      19.111  21.210  10.848  1.00  0.59           C  
ATOM   3949  CD  LYS A 265      19.832  22.198  11.803  1.00  0.59           C  
ATOM   3950  CE  LYS A 265      19.002  23.436  12.090  1.00  0.59           C  
ATOM   3951  NZ  LYS A 265      19.520  24.234  13.209  1.00  0.59           N  
ATOM   3952  H   LYS A 265      21.289  18.253   8.763  1.00  0.59           H  
ATOM   3953  HA  LYS A 265      18.695  18.442  10.216  1.00  0.59           H  
ATOM   3954 1HB  LYS A 265      20.323  19.694  11.465  1.00  0.59           H  
ATOM   3955 2HB  LYS A 265      20.902  20.520  10.041  1.00  0.59           H  
ATOM   3956 1HG  LYS A 265      18.844  21.716   9.937  1.00  0.59           H  
ATOM   3957 2HG  LYS A 265      18.213  20.819  11.326  1.00  0.59           H  
ATOM   3958 1HD  LYS A 265      20.092  21.708  12.721  1.00  0.59           H  
ATOM   3959 2HD  LYS A 265      20.756  22.520  11.328  1.00  0.59           H  
ATOM   3960 1HE  LYS A 265      19.009  24.053  11.201  1.00  0.59           H  
ATOM   3961 2HE  LYS A 265      17.996  23.149  12.326  1.00  0.59           H  
ATOM   3962 1HZ  LYS A 265      18.925  25.042  13.343  1.00  0.59           H  
ATOM   3963 2HZ  LYS A 265      19.447  23.634  14.025  1.00  0.59           H  
ATOM   3964 3HZ  LYS A 265      20.465  24.527  13.052  1.00  0.59           H  
ATOM   3965  N   PHE A 266      17.566  19.244   8.176  1.00  0.59           N  
ATOM   3966  CA  PHE A 266      16.833  19.628   6.964  1.00  0.59           C  
ATOM   3967  C   PHE A 266      15.809  20.730   7.226  1.00  0.59           C  
ATOM   3968  O   PHE A 266      15.049  20.667   8.195  1.00  0.59           O  
ATOM   3969  CB  PHE A 266      16.133  18.404   6.350  1.00  0.59           C  
ATOM   3970  CG  PHE A 266      15.236  18.746   5.233  1.00  0.59           C  
ATOM   3971  CD1 PHE A 266      15.730  19.069   3.996  1.00  0.59           C  
ATOM   3972  CD2 PHE A 266      13.871  18.757   5.431  1.00  0.59           C  
ATOM   3973  CE1 PHE A 266      14.879  19.420   2.985  1.00  0.59           C  
ATOM   3974  CE2 PHE A 266      13.017  19.097   4.412  1.00  0.59           C  
ATOM   3975  CZ  PHE A 266      13.526  19.438   3.199  1.00  0.59           C  
ATOM   3976  H   PHE A 266      17.054  18.806   8.941  1.00  0.59           H  
ATOM   3977  HA  PHE A 266      17.552  20.004   6.235  1.00  0.59           H  
ATOM   3978 1HB  PHE A 266      16.876  17.691   5.989  1.00  0.59           H  
ATOM   3979 2HB  PHE A 266      15.543  17.916   7.106  1.00  0.59           H  
ATOM   3980  HD1 PHE A 266      16.809  19.060   3.831  1.00  0.59           H  
ATOM   3981  HD2 PHE A 266      13.481  18.495   6.411  1.00  0.59           H  
ATOM   3982  HE1 PHE A 266      15.281  19.694   2.014  1.00  0.59           H  
ATOM   3983  HE2 PHE A 266      11.943  19.112   4.569  1.00  0.59           H  
ATOM   3984  HZ  PHE A 266      12.854  19.727   2.400  1.00  0.59           H  
ATOM   3985  N   GLU A 267      15.783  21.750   6.362  1.00  0.58           N  
ATOM   3986  CA  GLU A 267      14.822  22.841   6.536  1.00  0.58           C  
ATOM   3987  C   GLU A 267      13.500  22.495   5.882  1.00  0.58           C  
ATOM   3988  O   GLU A 267      13.435  22.245   4.681  1.00  0.58           O  
ATOM   3989  CB  GLU A 267      15.349  24.147   5.950  1.00  0.58           C  
ATOM   3990  CG  GLU A 267      14.448  25.351   6.230  1.00  0.58           C  
ATOM   3991  CD  GLU A 267      15.002  26.649   5.705  1.00  0.58           C  
ATOM   3992  OE1 GLU A 267      16.096  26.645   5.194  1.00  0.58           O  
ATOM   3993  OE2 GLU A 267      14.331  27.649   5.824  1.00  0.58           O  
ATOM   3994  H   GLU A 267      16.423  21.763   5.581  1.00  0.58           H  
ATOM   3995  HA  GLU A 267      14.634  22.986   7.599  1.00  0.58           H  
ATOM   3996 1HB  GLU A 267      16.340  24.353   6.299  1.00  0.58           H  
ATOM   3997 2HB  GLU A 267      15.410  24.043   4.868  1.00  0.58           H  
ATOM   3998 1HG  GLU A 267      13.489  25.178   5.762  1.00  0.58           H  
ATOM   3999 2HG  GLU A 267      14.288  25.429   7.310  1.00  0.58           H  
ATOM   4000  N   THR A 268      12.434  22.551   6.665  1.00  0.58           N  
ATOM   4001  CA  THR A 268      11.118  22.133   6.210  1.00  0.58           C  
ATOM   4002  C   THR A 268      10.175  23.259   5.776  1.00  0.58           C  
ATOM   4003  O   THR A 268       8.987  23.022   5.604  1.00  0.58           O  
ATOM   4004  CB  THR A 268      10.453  21.315   7.307  1.00  0.58           C  
ATOM   4005  OG1 THR A 268      10.348  22.122   8.462  1.00  0.58           O  
ATOM   4006  CG2 THR A 268      11.257  20.050   7.637  1.00  0.58           C  
ATOM   4007  H   THR A 268      12.542  22.836   7.640  1.00  0.58           H  
ATOM   4008  HA  THR A 268      11.258  21.481   5.348  1.00  0.58           H  
ATOM   4009  HB  THR A 268       9.473  21.022   6.988  1.00  0.58           H  
ATOM   4010  HG1 THR A 268      11.214  22.535   8.660  1.00  0.58           H  
ATOM   4011 1HG2 THR A 268      10.759  19.493   8.422  1.00  0.58           H  
ATOM   4012 2HG2 THR A 268      11.323  19.434   6.759  1.00  0.58           H  
ATOM   4013 3HG2 THR A 268      12.261  20.329   7.972  1.00  0.58           H  
ATOM   4014  N   GLY A 269      10.669  24.493   5.703  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       9.884  25.641   5.207  1.00  0.58           C  
ATOM   4016  C   GLY A 269       8.946  26.331   6.208  1.00  0.58           C  
ATOM   4017  O   GLY A 269       8.361  27.373   5.907  1.00  0.58           O  
ATOM   4018  H   GLY A 269      11.648  24.624   5.917  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269      10.576  26.382   4.808  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       9.287  25.302   4.358  1.00  0.58           H  
ATOM   4021  N   GLY A 270       8.845  25.793   7.405  1.00  0.59           N  
ATOM   4022  CA  GLY A 270       7.960  26.324   8.433  1.00  0.59           C  
ATOM   4023  C   GLY A 270       8.047  25.401   9.620  1.00  0.59           C  
ATOM   4024  O   GLY A 270       8.711  24.376   9.541  1.00  0.59           O  
ATOM   4025  H   GLY A 270       9.366  24.947   7.589  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270       8.263  27.333   8.712  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270       6.937  26.366   8.063  1.00  0.59           H  
ATOM   4028  N   SER A 271       7.378  25.723  10.715  1.00  0.60           N  
ATOM   4029  CA  SER A 271       7.522  24.867  11.884  1.00  0.60           C  
ATOM   4030  C   SER A 271       7.027  23.464  11.640  1.00  0.60           C  
ATOM   4031  O   SER A 271       6.083  23.240  10.864  1.00  0.60           O  
ATOM   4032  CB  SER A 271       6.791  25.475  13.051  1.00  0.60           C  
ATOM   4033  OG  SER A 271       5.425  25.560  12.778  1.00  0.60           O  
ATOM   4034  H   SER A 271       6.821  26.564  10.754  1.00  0.60           H  
ATOM   4035  HA  SER A 271       8.570  24.807  12.152  1.00  0.60           H  
ATOM   4036 1HB  SER A 271       6.937  24.839  13.924  1.00  0.60           H  
ATOM   4037 2HB  SER A 271       7.193  26.458  13.289  1.00  0.60           H  
ATOM   4038  HG  SER A 271       4.955  25.382  13.619  1.00  0.60           H  
ATOM   4039  N   VAL A 272       7.632  22.519  12.361  1.00  0.61           N  
ATOM   4040  CA  VAL A 272       7.210  21.143  12.270  1.00  0.61           C  
ATOM   4041  C   VAL A 272       6.535  20.750  13.564  1.00  0.61           C  
ATOM   4042  O   VAL A 272       7.137  20.786  14.636  1.00  0.61           O  
ATOM   4043  CB  VAL A 272       8.408  20.214  12.001  1.00  0.61           C  
ATOM   4044  CG1 VAL A 272       7.911  18.785  11.934  1.00  0.61           C  
ATOM   4045  CG2 VAL A 272       9.086  20.623  10.741  1.00  0.61           C  
ATOM   4046  H   VAL A 272       8.415  22.750  12.975  1.00  0.61           H  
ATOM   4047  HA  VAL A 272       6.499  21.038  11.450  1.00  0.61           H  
ATOM   4048  HB  VAL A 272       9.117  20.286  12.824  1.00  0.61           H  
ATOM   4049 1HG1 VAL A 272       8.742  18.114  11.746  1.00  0.61           H  
ATOM   4050 2HG1 VAL A 272       7.436  18.514  12.877  1.00  0.61           H  
ATOM   4051 3HG1 VAL A 272       7.186  18.702  11.127  1.00  0.61           H  
ATOM   4052 1HG2 VAL A 272       9.933  19.972  10.563  1.00  0.61           H  
ATOM   4053 2HG2 VAL A 272       8.385  20.554   9.902  1.00  0.61           H  
ATOM   4054 3HG2 VAL A 272       9.437  21.653  10.835  1.00  0.61           H  
ATOM   4055  N   HIS A 273       5.271  20.384  13.450  1.00  0.61           N  
ATOM   4056  CA  HIS A 273       4.470  20.014  14.598  1.00  0.61           C  
ATOM   4057  C   HIS A 273       4.028  18.571  14.482  1.00  0.61           C  
ATOM   4058  O   HIS A 273       3.180  18.102  15.239  1.00  0.61           O  
ATOM   4059  CB  HIS A 273       3.247  20.919  14.703  1.00  0.61           C  
ATOM   4060  CG  HIS A 273       3.556  22.369  14.941  1.00  0.61           C  
ATOM   4061  ND1 HIS A 273       4.041  22.832  16.143  1.00  0.61           N  
ATOM   4062  CD2 HIS A 273       3.445  23.452  14.138  1.00  0.61           C  
ATOM   4063  CE1 HIS A 273       4.215  24.138  16.075  1.00  0.61           C  
ATOM   4064  NE2 HIS A 273       3.862  24.547  14.869  1.00  0.61           N  
ATOM   4065  H   HIS A 273       4.846  20.382  12.531  1.00  0.61           H  
ATOM   4066  HA  HIS A 273       5.055  20.115  15.512  1.00  0.61           H  
ATOM   4067 1HB  HIS A 273       2.664  20.843  13.782  1.00  0.61           H  
ATOM   4068 2HB  HIS A 273       2.610  20.571  15.516  1.00  0.61           H  
ATOM   4069  HD1 HIS A 273       4.239  22.278  16.953  1.00  0.61           H  
ATOM   4070  HD2 HIS A 273       3.111  23.579  13.108  1.00  0.61           H  
ATOM   4071  HE1 HIS A 273       4.598  24.687  16.935  1.00  0.61           H  
ATOM   4072  N   SER A 274       4.606  17.874  13.520  1.00  0.62           N  
ATOM   4073  CA  SER A 274       4.263  16.490  13.279  1.00  0.62           C  
ATOM   4074  C   SER A 274       5.433  15.586  13.603  1.00  0.62           C  
ATOM   4075  O   SER A 274       6.585  15.985  13.441  1.00  0.62           O  
ATOM   4076  CB  SER A 274       3.922  16.315  11.814  1.00  0.62           C  
ATOM   4077  OG  SER A 274       5.061  16.562  10.975  1.00  0.62           O  
ATOM   4078  H   SER A 274       5.298  18.323  12.939  1.00  0.62           H  
ATOM   4079  HA  SER A 274       3.412  16.210  13.901  1.00  0.62           H  
ATOM   4080 1HB  SER A 274       3.608  15.312  11.674  1.00  0.62           H  
ATOM   4081 2HB  SER A 274       3.095  16.968  11.527  1.00  0.62           H  
ATOM   4082  HG  SER A 274       5.008  17.510  10.669  1.00  0.62           H  
ATOM   4083  N   SER A 275       5.159  14.344  13.987  1.00  0.63           N  
ATOM   4084  CA  SER A 275       6.255  13.396  14.122  1.00  0.63           C  
ATOM   4085  C   SER A 275       6.543  12.864  12.748  1.00  0.63           C  
ATOM   4086  O   SER A 275       5.587  12.563  12.035  1.00  0.63           O  
ATOM   4087  CB  SER A 275       5.921  12.284  15.075  1.00  0.63           C  
ATOM   4088  OG  SER A 275       5.828  12.804  16.332  1.00  0.63           O  
ATOM   4089  H   SER A 275       4.201  14.053  14.153  1.00  0.63           H  
ATOM   4090  HA  SER A 275       7.105  13.909  14.537  1.00  0.63           H  
ATOM   4091 1HB  SER A 275       4.999  11.803  14.810  1.00  0.63           H  
ATOM   4092 2HB  SER A 275       6.706  11.525  15.045  1.00  0.63           H  
ATOM   4093  HG  SER A 275       6.777  12.898  16.576  1.00  0.63           H  
ATOM   4094  N   PRO A 276       7.795  12.781  12.312  1.00  0.65           N  
ATOM   4095  CA  PRO A 276       8.148  12.213  11.047  1.00  0.65           C  
ATOM   4096  C   PRO A 276       7.688  10.774  10.987  1.00  0.65           C  
ATOM   4097  O   PRO A 276       7.788  10.052  11.977  1.00  0.65           O  
ATOM   4098  CB  PRO A 276       9.665  12.300  11.068  1.00  0.65           C  
ATOM   4099  CG  PRO A 276       9.989  13.408  12.042  1.00  0.65           C  
ATOM   4100  CD  PRO A 276       8.934  13.335  13.082  1.00  0.65           C  
ATOM   4101  HA  PRO A 276       7.697  12.804  10.245  1.00  0.65           H  
ATOM   4102 1HB  PRO A 276      10.101  11.326  11.338  1.00  0.65           H  
ATOM   4103 2HB  PRO A 276      10.004  12.541  10.084  1.00  0.65           H  
ATOM   4104 1HG  PRO A 276      10.994  13.264  12.462  1.00  0.65           H  
ATOM   4105 2HG  PRO A 276       9.990  14.375  11.549  1.00  0.65           H  
ATOM   4106 1HD  PRO A 276       9.223  12.674  13.925  1.00  0.65           H  
ATOM   4107 2HD  PRO A 276       8.762  14.380  13.388  1.00  0.65           H  
ATOM   4108  N   ALA A 277       7.233  10.338   9.832  1.00  0.69           N  
ATOM   4109  CA  ALA A 277       6.870   8.942   9.663  1.00  0.69           C  
ATOM   4110  C   ALA A 277       7.950   8.319   8.825  1.00  0.69           C  
ATOM   4111  O   ALA A 277       8.484   8.982   7.946  1.00  0.69           O  
ATOM   4112  CB  ALA A 277       5.509   8.806   9.028  1.00  0.69           C  
ATOM   4113  H   ALA A 277       7.133  10.994   9.061  1.00  0.69           H  
ATOM   4114  HA  ALA A 277       6.861   8.451  10.635  1.00  0.69           H  
ATOM   4115 1HB  ALA A 277       5.256   7.755   8.904  1.00  0.69           H  
ATOM   4116 2HB  ALA A 277       4.780   9.281   9.678  1.00  0.69           H  
ATOM   4117 3HB  ALA A 277       5.502   9.296   8.059  1.00  0.69           H  
ATOM   4118  N   ILE A 278       8.290   7.069   9.068  1.00  0.73           N  
ATOM   4119  CA  ILE A 278       9.337   6.480   8.250  1.00  0.73           C  
ATOM   4120  C   ILE A 278       8.748   5.342   7.430  1.00  0.73           C  
ATOM   4121  O   ILE A 278       8.082   4.456   7.971  1.00  0.73           O  
ATOM   4122  CB  ILE A 278      10.529   6.060   9.128  1.00  0.73           C  
ATOM   4123  CG1 ILE A 278      11.026   7.328   9.883  1.00  0.73           C  
ATOM   4124  CG2 ILE A 278      11.643   5.501   8.241  1.00  0.73           C  
ATOM   4125  CD1 ILE A 278      12.065   7.087  10.897  1.00  0.73           C  
ATOM   4126  H   ILE A 278       7.843   6.537   9.801  1.00  0.73           H  
ATOM   4127  HA  ILE A 278       9.708   7.223   7.553  1.00  0.73           H  
ATOM   4128  HB  ILE A 278      10.220   5.314   9.859  1.00  0.73           H  
ATOM   4129 1HG1 ILE A 278      11.388   8.038   9.170  1.00  0.73           H  
ATOM   4130 2HG1 ILE A 278      10.184   7.769  10.406  1.00  0.73           H  
ATOM   4131 1HG2 ILE A 278      12.496   5.225   8.849  1.00  0.73           H  
ATOM   4132 2HG2 ILE A 278      11.276   4.623   7.704  1.00  0.73           H  
ATOM   4133 3HG2 ILE A 278      11.940   6.267   7.521  1.00  0.73           H  
ATOM   4134 1HD1 ILE A 278      12.310   8.024  11.373  1.00  0.73           H  
ATOM   4135 2HD1 ILE A 278      11.686   6.392  11.643  1.00  0.73           H  
ATOM   4136 3HD1 ILE A 278      12.946   6.674  10.422  1.00  0.73           H  
ATOM   4137  N   GLY A 279       8.932   5.415   6.115  1.00  0.78           N  
ATOM   4138  CA  GLY A 279       8.342   4.436   5.218  1.00  0.78           C  
ATOM   4139  C   GLY A 279       9.174   3.177   5.080  1.00  0.78           C  
ATOM   4140  O   GLY A 279      10.244   3.042   5.673  1.00  0.78           O  
ATOM   4141  H   GLY A 279       9.502   6.173   5.738  1.00  0.78           H  
ATOM   4142 1HA  GLY A 279       7.353   4.169   5.588  1.00  0.78           H  
ATOM   4143 2HA  GLY A 279       8.202   4.888   4.238  1.00  0.78           H  
ATOM   4144  N   GLN A 280       8.715   2.277   4.219  1.00  0.80           N  
ATOM   4145  CA  GLN A 280       9.368   0.987   4.032  1.00  0.80           C  
ATOM   4146  C   GLN A 280      10.775   1.114   3.455  1.00  0.80           C  
ATOM   4147  O   GLN A 280      11.659   0.317   3.768  1.00  0.80           O  
ATOM   4148  CB  GLN A 280       8.514   0.115   3.106  1.00  0.80           C  
ATOM   4149  CG  GLN A 280       7.128  -0.257   3.669  1.00  0.80           C  
ATOM   4150  CD  GLN A 280       7.188  -1.097   4.925  1.00  0.80           C  
ATOM   4151  OE1 GLN A 280       7.895  -2.115   4.988  1.00  0.80           O  
ATOM   4152  NE2 GLN A 280       6.436  -0.695   5.939  1.00  0.80           N  
ATOM   4153  H   GLN A 280       7.852   2.464   3.731  1.00  0.80           H  
ATOM   4154  HA  GLN A 280       9.446   0.501   5.005  1.00  0.80           H  
ATOM   4155 1HB  GLN A 280       8.367   0.630   2.157  1.00  0.80           H  
ATOM   4156 2HB  GLN A 280       9.049  -0.810   2.891  1.00  0.80           H  
ATOM   4157 1HG  GLN A 280       6.579   0.657   3.907  1.00  0.80           H  
ATOM   4158 2HG  GLN A 280       6.582  -0.826   2.915  1.00  0.80           H  
ATOM   4159 1HE2 GLN A 280       6.429  -1.202   6.799  1.00  0.80           H  
ATOM   4160 2HE2 GLN A 280       5.815   0.111   5.848  1.00  0.80           H  
ATOM   4161  N   ASP A 281      10.984   2.121   2.604  1.00  0.80           N  
ATOM   4162  CA  ASP A 281      12.287   2.323   1.977  1.00  0.80           C  
ATOM   4163  C   ASP A 281      13.216   3.211   2.816  1.00  0.80           C  
ATOM   4164  O   ASP A 281      14.288   3.602   2.353  1.00  0.80           O  
ATOM   4165  CB  ASP A 281      12.124   2.900   0.558  1.00  0.80           C  
ATOM   4166  CG  ASP A 281      11.570   4.333   0.460  1.00  0.80           C  
ATOM   4167  OD1 ASP A 281      11.440   5.006   1.466  1.00  0.80           O  
ATOM   4168  OD2 ASP A 281      11.281   4.764  -0.644  1.00  0.80           O  
ATOM   4169  H   ASP A 281      10.222   2.743   2.390  1.00  0.80           H  
ATOM   4170  HA  ASP A 281      12.766   1.348   1.879  1.00  0.80           H  
ATOM   4171 1HB  ASP A 281      13.095   2.885   0.063  1.00  0.80           H  
ATOM   4172 2HB  ASP A 281      11.467   2.244  -0.016  1.00  0.80           H  
ATOM   4173  N   GLY A 282      12.794   3.563   4.036  1.00  0.77           N  
ATOM   4174  CA  GLY A 282      13.583   4.409   4.923  1.00  0.77           C  
ATOM   4175  C   GLY A 282      13.288   5.914   4.795  1.00  0.77           C  
ATOM   4176  O   GLY A 282      13.739   6.696   5.632  1.00  0.77           O  
ATOM   4177  H   GLY A 282      11.901   3.226   4.392  1.00  0.77           H  
ATOM   4178 1HA  GLY A 282      13.397   4.097   5.950  1.00  0.77           H  
ATOM   4179 2HA  GLY A 282      14.640   4.231   4.734  1.00  0.77           H  
ATOM   4180  N   THR A 283      12.533   6.326   3.771  1.00  0.72           N  
ATOM   4181  CA  THR A 283      12.206   7.745   3.580  1.00  0.72           C  
ATOM   4182  C   THR A 283      11.439   8.302   4.763  1.00  0.72           C  
ATOM   4183  O   THR A 283      10.531   7.652   5.294  1.00  0.72           O  
ATOM   4184  CB  THR A 283      11.402   8.012   2.303  1.00  0.72           C  
ATOM   4185  OG1 THR A 283      12.139   7.577   1.158  1.00  0.72           O  
ATOM   4186  CG2 THR A 283      11.084   9.522   2.174  1.00  0.72           C  
ATOM   4187  H   THR A 283      12.182   5.651   3.077  1.00  0.72           H  
ATOM   4188  HA  THR A 283      13.137   8.308   3.503  1.00  0.72           H  
ATOM   4189  HB  THR A 283      10.491   7.444   2.342  1.00  0.72           H  
ATOM   4190  HG1 THR A 283      12.095   6.590   1.157  1.00  0.72           H  
ATOM   4191 1HG2 THR A 283      10.523   9.662   1.287  1.00  0.72           H  
ATOM   4192 2HG2 THR A 283      10.497   9.877   3.009  1.00  0.72           H  
ATOM   4193 3HG2 THR A 283      12.005  10.086   2.116  1.00  0.72           H  
ATOM   4194  N   ILE A 284      11.811   9.503   5.180  1.00  0.67           N  
ATOM   4195  CA  ILE A 284      11.186  10.152   6.309  1.00  0.67           C  
ATOM   4196  C   ILE A 284      10.181  11.200   5.816  1.00  0.67           C  
ATOM   4197  O   ILE A 284      10.518  12.062   5.006  1.00  0.67           O  
ATOM   4198  CB  ILE A 284      12.274  10.805   7.156  1.00  0.67           C  
ATOM   4199  CG1 ILE A 284      13.250   9.741   7.623  1.00  0.67           C  
ATOM   4200  CG2 ILE A 284      11.683  11.496   8.327  1.00  0.67           C  
ATOM   4201  CD1 ILE A 284      14.460   9.604   6.734  1.00  0.67           C  
ATOM   4202  H   ILE A 284      12.559   9.991   4.694  1.00  0.67           H  
ATOM   4203  HA  ILE A 284      10.663   9.408   6.902  1.00  0.67           H  
ATOM   4204  HB  ILE A 284      12.829  11.520   6.544  1.00  0.67           H  
ATOM   4205 1HG1 ILE A 284      13.560   9.960   8.628  1.00  0.67           H  
ATOM   4206 2HG1 ILE A 284      12.754   8.781   7.613  1.00  0.67           H  
ATOM   4207 1HG2 ILE A 284      12.471  11.953   8.923  1.00  0.67           H  
ATOM   4208 2HG2 ILE A 284      11.000  12.262   7.972  1.00  0.67           H  
ATOM   4209 3HG2 ILE A 284      11.140  10.763   8.930  1.00  0.67           H  
ATOM   4210 1HD1 ILE A 284      15.097   8.810   7.117  1.00  0.67           H  
ATOM   4211 2HD1 ILE A 284      14.150   9.352   5.723  1.00  0.67           H  
ATOM   4212 3HD1 ILE A 284      15.013  10.541   6.712  1.00  0.67           H  
ATOM   4213  N   TYR A 285       8.932  11.090   6.255  1.00  0.63           N  
ATOM   4214  CA  TYR A 285       7.874  11.972   5.784  1.00  0.63           C  
ATOM   4215  C   TYR A 285       7.405  12.910   6.898  1.00  0.63           C  
ATOM   4216  O   TYR A 285       7.001  12.469   7.975  1.00  0.63           O  
ATOM   4217  CB  TYR A 285       6.721  11.135   5.239  1.00  0.63           C  
ATOM   4218  CG  TYR A 285       7.085  10.289   4.049  1.00  0.63           C  
ATOM   4219  CD1 TYR A 285       7.662   9.055   4.254  1.00  0.63           C  
ATOM   4220  CD2 TYR A 285       6.834  10.720   2.768  1.00  0.63           C  
ATOM   4221  CE1 TYR A 285       7.970   8.243   3.196  1.00  0.63           C  
ATOM   4222  CE2 TYR A 285       7.164   9.898   1.700  1.00  0.63           C  
ATOM   4223  CZ  TYR A 285       7.721   8.671   1.900  1.00  0.63           C  
ATOM   4224  OH  TYR A 285       8.033   7.844   0.806  1.00  0.63           O  
ATOM   4225  H   TYR A 285       8.715  10.363   6.920  1.00  0.63           H  
ATOM   4226  HA  TYR A 285       8.268  12.569   4.979  1.00  0.63           H  
ATOM   4227 1HB  TYR A 285       6.356  10.472   6.025  1.00  0.63           H  
ATOM   4228 2HB  TYR A 285       5.908  11.771   4.956  1.00  0.63           H  
ATOM   4229  HD1 TYR A 285       7.868   8.713   5.273  1.00  0.63           H  
ATOM   4230  HD2 TYR A 285       6.378  11.698   2.594  1.00  0.63           H  
ATOM   4231  HE1 TYR A 285       8.413   7.267   3.380  1.00  0.63           H  
ATOM   4232  HE2 TYR A 285       6.979  10.214   0.706  1.00  0.63           H  
ATOM   4233  HH  TYR A 285       8.421   7.021   1.132  1.00  0.63           H  
ATOM   4234  N   VAL A 286       7.496  14.216   6.651  1.00  0.61           N  
ATOM   4235  CA  VAL A 286       7.180  15.237   7.657  1.00  0.61           C  
ATOM   4236  C   VAL A 286       6.148  16.272   7.241  1.00  0.61           C  
ATOM   4237  O   VAL A 286       6.210  16.818   6.136  1.00  0.61           O  
ATOM   4238  CB  VAL A 286       8.471  15.959   8.057  1.00  0.61           C  
ATOM   4239  CG1 VAL A 286       8.198  17.067   9.013  1.00  0.61           C  
ATOM   4240  CG2 VAL A 286       9.345  15.002   8.699  1.00  0.61           C  
ATOM   4241  H   VAL A 286       7.817  14.500   5.726  1.00  0.61           H  
ATOM   4242  HA  VAL A 286       6.795  14.726   8.541  1.00  0.61           H  
ATOM   4243  HB  VAL A 286       8.951  16.381   7.171  1.00  0.61           H  
ATOM   4244 1HG1 VAL A 286       9.136  17.545   9.289  1.00  0.61           H  
ATOM   4245 2HG1 VAL A 286       7.542  17.810   8.557  1.00  0.61           H  
ATOM   4246 3HG1 VAL A 286       7.719  16.653   9.903  1.00  0.61           H  
ATOM   4247 1HG2 VAL A 286      10.221  15.494   8.992  1.00  0.61           H  
ATOM   4248 2HG2 VAL A 286       8.833  14.632   9.560  1.00  0.61           H  
ATOM   4249 3HG2 VAL A 286       9.588  14.190   8.027  1.00  0.61           H  
ATOM   4250  N   GLY A 287       5.169  16.528   8.113  1.00  0.61           N  
ATOM   4251  CA  GLY A 287       4.171  17.537   7.802  1.00  0.61           C  
ATOM   4252  C   GLY A 287       4.602  18.864   8.406  1.00  0.61           C  
ATOM   4253  O   GLY A 287       5.049  18.897   9.566  1.00  0.61           O  
ATOM   4254  H   GLY A 287       5.144  16.096   9.032  1.00  0.61           H  
ATOM   4255 1HA  GLY A 287       4.036  17.635   6.725  1.00  0.61           H  
ATOM   4256 2HA  GLY A 287       3.226  17.232   8.235  1.00  0.61           H  
ATOM   4257  N   SER A 288       4.386  19.954   7.663  1.00  0.61           N  
ATOM   4258  CA  SER A 288       4.756  21.286   8.123  1.00  0.61           C  
ATOM   4259  C   SER A 288       3.631  22.331   8.106  1.00  0.61           C  
ATOM   4260  O   SER A 288       2.649  22.266   7.347  1.00  0.61           O  
ATOM   4261  CB  SER A 288       5.891  21.800   7.271  1.00  0.61           C  
ATOM   4262  OG  SER A 288       7.002  20.974   7.359  1.00  0.61           O  
ATOM   4263  H   SER A 288       4.032  19.851   6.710  1.00  0.61           H  
ATOM   4264  HA  SER A 288       5.110  21.202   9.152  1.00  0.61           H  
ATOM   4265 1HB  SER A 288       5.565  21.850   6.236  1.00  0.61           H  
ATOM   4266 2HB  SER A 288       6.162  22.811   7.579  1.00  0.61           H  
ATOM   4267  HG  SER A 288       7.678  21.417   6.823  1.00  0.61           H  
ATOM   4268  N   ASN A 289       3.831  23.355   8.927  1.00  0.63           N  
ATOM   4269  CA  ASN A 289       2.933  24.497   9.060  1.00  0.63           C  
ATOM   4270  C   ASN A 289       2.749  25.287   7.756  1.00  0.63           C  
ATOM   4271  O   ASN A 289       1.719  25.936   7.562  1.00  0.63           O  
ATOM   4272  CB  ASN A 289       3.444  25.406  10.155  1.00  0.63           C  
ATOM   4273  CG  ASN A 289       2.454  26.441  10.609  1.00  0.63           C  
ATOM   4274  OD1 ASN A 289       1.379  26.123  11.142  1.00  0.63           O  
ATOM   4275  ND2 ASN A 289       2.790  27.693  10.407  1.00  0.63           N  
ATOM   4276  H   ASN A 289       4.660  23.333   9.528  1.00  0.63           H  
ATOM   4277  HA  ASN A 289       1.954  24.119   9.354  1.00  0.63           H  
ATOM   4278 1HB  ASN A 289       3.724  24.794  11.011  1.00  0.63           H  
ATOM   4279 2HB  ASN A 289       4.351  25.908   9.815  1.00  0.63           H  
ATOM   4280 1HD2 ASN A 289       2.170  28.428  10.686  1.00  0.63           H  
ATOM   4281 2HD2 ASN A 289       3.662  27.913   9.974  1.00  0.63           H  
ATOM   4282  N   ASP A 290       3.735  25.192   6.843  1.00  0.63           N  
ATOM   4283  CA  ASP A 290       3.750  25.926   5.567  1.00  0.63           C  
ATOM   4284  C   ASP A 290       2.873  25.310   4.477  1.00  0.63           C  
ATOM   4285  O   ASP A 290       2.910  25.749   3.329  1.00  0.63           O  
ATOM   4286  CB  ASP A 290       5.158  26.027   4.977  1.00  0.63           C  
ATOM   4287  CG  ASP A 290       5.735  24.678   4.529  1.00  0.63           C  
ATOM   4288  OD1 ASP A 290       5.078  23.668   4.724  1.00  0.63           O  
ATOM   4289  OD2 ASP A 290       6.769  24.686   3.879  1.00  0.63           O  
ATOM   4290  H   ASP A 290       4.531  24.612   7.071  1.00  0.63           H  
ATOM   4291  HA  ASP A 290       3.384  26.935   5.758  1.00  0.63           H  
ATOM   4292 1HB  ASP A 290       5.142  26.695   4.118  1.00  0.63           H  
ATOM   4293 2HB  ASP A 290       5.833  26.466   5.713  1.00  0.63           H  
ATOM   4294  N   HIS A 291       2.063  24.330   4.863  1.00  0.64           N  
ATOM   4295  CA  HIS A 291       1.112  23.606   4.029  1.00  0.64           C  
ATOM   4296  C   HIS A 291       1.711  22.531   3.146  1.00  0.64           C  
ATOM   4297  O   HIS A 291       1.023  22.036   2.242  1.00  0.64           O  
ATOM   4298  CB  HIS A 291       0.353  24.541   3.060  1.00  0.64           C  
ATOM   4299  CG  HIS A 291      -0.292  25.798   3.644  1.00  0.64           C  
ATOM   4300  ND1 HIS A 291      -0.916  26.740   2.848  1.00  0.64           N  
ATOM   4301  CD2 HIS A 291      -0.378  26.267   4.903  1.00  0.64           C  
ATOM   4302  CE1 HIS A 291      -1.369  27.721   3.601  1.00  0.64           C  
ATOM   4303  NE2 HIS A 291      -1.056  27.463   4.852  1.00  0.64           N  
ATOM   4304  H   HIS A 291       2.154  24.008   5.825  1.00  0.64           H  
ATOM   4305  HA  HIS A 291       0.407  23.116   4.673  1.00  0.64           H  
ATOM   4306 1HB  HIS A 291       1.003  24.833   2.238  1.00  0.64           H  
ATOM   4307 2HB  HIS A 291      -0.435  23.968   2.604  1.00  0.64           H  
ATOM   4308  HD2 HIS A 291       0.014  25.793   5.785  1.00  0.64           H  
ATOM   4309  HE1 HIS A 291      -1.908  28.600   3.244  1.00  0.64           H  
ATOM   4310  HE2 HIS A 291      -1.272  28.046   5.652  1.00  0.64           H  
ATOM   4311  N   TYR A 292       2.943  22.127   3.429  1.00  0.63           N  
ATOM   4312  CA  TYR A 292       3.565  21.035   2.701  1.00  0.63           C  
ATOM   4313  C   TYR A 292       3.838  19.756   3.491  1.00  0.63           C  
ATOM   4314  O   TYR A 292       4.012  19.755   4.717  1.00  0.63           O  
ATOM   4315  CB  TYR A 292       4.884  21.498   2.104  1.00  0.63           C  
ATOM   4316  CG  TYR A 292       4.787  22.430   0.954  1.00  0.63           C  
ATOM   4317  CD1 TYR A 292       4.560  23.765   1.166  1.00  0.63           C  
ATOM   4318  CD2 TYR A 292       4.972  21.952  -0.324  1.00  0.63           C  
ATOM   4319  CE1 TYR A 292       4.492  24.631   0.106  1.00  0.63           C  
ATOM   4320  CE2 TYR A 292       4.912  22.807  -1.394  1.00  0.63           C  
ATOM   4321  CZ  TYR A 292       4.668  24.152  -1.183  1.00  0.63           C  
ATOM   4322  OH  TYR A 292       4.594  25.023  -2.246  1.00  0.63           O  
ATOM   4323  H   TYR A 292       3.501  22.622   4.138  1.00  0.63           H  
ATOM   4324  HA  TYR A 292       2.900  20.765   1.888  1.00  0.63           H  
ATOM   4325 1HB  TYR A 292       5.436  22.010   2.874  1.00  0.63           H  
ATOM   4326 2HB  TYR A 292       5.471  20.631   1.793  1.00  0.63           H  
ATOM   4327  HD1 TYR A 292       4.428  24.134   2.174  1.00  0.63           H  
ATOM   4328  HD2 TYR A 292       5.167  20.895  -0.482  1.00  0.63           H  
ATOM   4329  HE1 TYR A 292       4.302  25.689   0.284  1.00  0.63           H  
ATOM   4330  HE2 TYR A 292       5.053  22.427  -2.406  1.00  0.63           H  
ATOM   4331  HH  TYR A 292       4.312  24.544  -3.034  1.00  0.63           H  
ATOM   4332  N   LEU A 293       3.884  18.665   2.730  1.00  0.62           N  
ATOM   4333  CA  LEU A 293       4.393  17.367   3.157  1.00  0.62           C  
ATOM   4334  C   LEU A 293       5.754  17.167   2.507  1.00  0.62           C  
ATOM   4335  O   LEU A 293       5.881  17.296   1.285  1.00  0.62           O  
ATOM   4336  CB  LEU A 293       3.472  16.200   2.751  1.00  0.62           C  
ATOM   4337  CG  LEU A 293       4.096  14.773   2.993  1.00  0.62           C  
ATOM   4338  CD1 LEU A 293       4.268  14.549   4.445  1.00  0.62           C  
ATOM   4339  CD2 LEU A 293       3.239  13.699   2.365  1.00  0.62           C  
ATOM   4340  H   LEU A 293       3.615  18.775   1.752  1.00  0.62           H  
ATOM   4341  HA  LEU A 293       4.522  17.367   4.238  1.00  0.62           H  
ATOM   4342 1HB  LEU A 293       2.547  16.266   3.323  1.00  0.62           H  
ATOM   4343 2HB  LEU A 293       3.232  16.292   1.692  1.00  0.62           H  
ATOM   4344  HG  LEU A 293       5.086  14.733   2.533  1.00  0.62           H  
ATOM   4345 1HD1 LEU A 293       4.715  13.590   4.610  1.00  0.62           H  
ATOM   4346 2HD1 LEU A 293       4.902  15.307   4.837  1.00  0.62           H  
ATOM   4347 3HD1 LEU A 293       3.317  14.596   4.930  1.00  0.62           H  
ATOM   4348 1HD2 LEU A 293       3.702  12.731   2.525  1.00  0.62           H  
ATOM   4349 2HD2 LEU A 293       2.269  13.699   2.798  1.00  0.62           H  
ATOM   4350 3HD2 LEU A 293       3.153  13.887   1.308  1.00  0.62           H  
ATOM   4351  N   TYR A 294       6.773  16.882   3.306  1.00  0.62           N  
ATOM   4352  CA  TYR A 294       8.103  16.664   2.756  1.00  0.62           C  
ATOM   4353  C   TYR A 294       8.525  15.218   2.906  1.00  0.62           C  
ATOM   4354  O   TYR A 294       8.306  14.611   3.949  1.00  0.62           O  
ATOM   4355  CB  TYR A 294       9.111  17.556   3.472  1.00  0.62           C  
ATOM   4356  CG  TYR A 294       8.927  19.012   3.223  1.00  0.62           C  
ATOM   4357  CD1 TYR A 294       8.034  19.731   3.986  1.00  0.62           C  
ATOM   4358  CD2 TYR A 294       9.662  19.638   2.240  1.00  0.62           C  
ATOM   4359  CE1 TYR A 294       7.876  21.076   3.750  1.00  0.62           C  
ATOM   4360  CE2 TYR A 294       9.508  20.978   2.004  1.00  0.62           C  
ATOM   4361  CZ  TYR A 294       8.615  21.706   2.751  1.00  0.62           C  
ATOM   4362  OH  TYR A 294       8.464  23.066   2.503  1.00  0.62           O  
ATOM   4363  H   TYR A 294       6.620  16.819   4.313  1.00  0.62           H  
ATOM   4364  HA  TYR A 294       8.100  16.900   1.694  1.00  0.62           H  
ATOM   4365 1HB  TYR A 294       9.045  17.385   4.549  1.00  0.62           H  
ATOM   4366 2HB  TYR A 294      10.114  17.287   3.151  1.00  0.62           H  
ATOM   4367  HD1 TYR A 294       7.451  19.240   4.773  1.00  0.62           H  
ATOM   4368  HD2 TYR A 294      10.364  19.071   1.648  1.00  0.62           H  
ATOM   4369  HE1 TYR A 294       7.170  21.656   4.349  1.00  0.62           H  
ATOM   4370  HE2 TYR A 294      10.093  21.463   1.226  1.00  0.62           H  
ATOM   4371  HH  TYR A 294       7.802  23.471   3.132  1.00  0.62           H  
ATOM   4372  N   ALA A 295       9.176  14.688   1.878  1.00  0.62           N  
ATOM   4373  CA  ALA A 295       9.737  13.342   1.881  1.00  0.62           C  
ATOM   4374  C   ALA A 295      11.246  13.446   1.770  1.00  0.62           C  
ATOM   4375  O   ALA A 295      11.750  13.855   0.722  1.00  0.62           O  
ATOM   4376  CB  ALA A 295       9.169  12.551   0.741  1.00  0.62           C  
ATOM   4377  H   ALA A 295       9.287  15.245   1.034  1.00  0.62           H  
ATOM   4378  HA  ALA A 295       9.490  12.856   2.823  1.00  0.62           H  
ATOM   4379 1HB  ALA A 295       9.567  11.566   0.735  1.00  0.62           H  
ATOM   4380 2HB  ALA A 295       8.097  12.510   0.847  1.00  0.62           H  
ATOM   4381 3HB  ALA A 295       9.421  13.047  -0.193  1.00  0.62           H  
ATOM   4382  N   ILE A 296      11.958  13.092   2.837  1.00  0.62           N  
ATOM   4383  CA  ILE A 296      13.405  13.285   2.930  1.00  0.62           C  
ATOM   4384  C   ILE A 296      14.124  11.941   3.036  1.00  0.62           C  
ATOM   4385  O   ILE A 296      13.717  11.055   3.784  1.00  0.62           O  
ATOM   4386  CB  ILE A 296      13.760  14.132   4.176  1.00  0.62           C  
ATOM   4387  CG1 ILE A 296      12.976  15.419   4.211  1.00  0.62           C  
ATOM   4388  CG2 ILE A 296      15.243  14.524   4.146  1.00  0.62           C  
ATOM   4389  CD1 ILE A 296      11.656  15.307   4.961  1.00  0.62           C  
ATOM   4390  H   ILE A 296      11.467  12.723   3.647  1.00  0.62           H  
ATOM   4391  HA  ILE A 296      13.760  13.787   2.036  1.00  0.62           H  
ATOM   4392  HB  ILE A 296      13.542  13.565   5.081  1.00  0.62           H  
ATOM   4393 1HG1 ILE A 296      13.586  16.151   4.699  1.00  0.62           H  
ATOM   4394 2HG1 ILE A 296      12.780  15.750   3.213  1.00  0.62           H  
ATOM   4395 1HG2 ILE A 296      15.481  15.125   5.019  1.00  0.62           H  
ATOM   4396 2HG2 ILE A 296      15.861  13.643   4.145  1.00  0.62           H  
ATOM   4397 3HG2 ILE A 296      15.449  15.106   3.248  1.00  0.62           H  
ATOM   4398 1HD1 ILE A 296      11.165  16.265   4.979  1.00  0.62           H  
ATOM   4399 2HD1 ILE A 296      11.013  14.579   4.481  1.00  0.62           H  
ATOM   4400 3HD1 ILE A 296      11.837  14.987   5.967  1.00  0.62           H  
ATOM   4401  N   ASN A 297      15.169  11.743   2.262  1.00  0.63           N  
ATOM   4402  CA  ASN A 297      15.882  10.479   2.341  1.00  0.63           C  
ATOM   4403  C   ASN A 297      16.655  10.407   3.669  1.00  0.63           C  
ATOM   4404  O   ASN A 297      16.888  11.440   4.294  1.00  0.63           O  
ATOM   4405  CB  ASN A 297      16.807  10.323   1.146  1.00  0.63           C  
ATOM   4406  CG  ASN A 297      16.079  10.028  -0.138  1.00  0.63           C  
ATOM   4407  OD1 ASN A 297      15.204   9.157  -0.177  1.00  0.63           O  
ATOM   4408  ND2 ASN A 297      16.439  10.719  -1.186  1.00  0.63           N  
ATOM   4409  H   ASN A 297      15.506  12.481   1.639  1.00  0.63           H  
ATOM   4410  HA  ASN A 297      15.139   9.689   2.308  1.00  0.63           H  
ATOM   4411 1HB  ASN A 297      17.335  11.268   1.007  1.00  0.63           H  
ATOM   4412 2HB  ASN A 297      17.561   9.569   1.318  1.00  0.63           H  
ATOM   4413 1HD2 ASN A 297      16.012  10.556  -2.074  1.00  0.63           H  
ATOM   4414 2HD2 ASN A 297      17.163  11.405  -1.105  1.00  0.63           H  
ATOM   4415  N   PRO A 298      17.060   9.217   4.148  1.00  0.64           N  
ATOM   4416  CA  PRO A 298      17.874   9.012   5.342  1.00  0.64           C  
ATOM   4417  C   PRO A 298      19.194   9.778   5.321  1.00  0.64           C  
ATOM   4418  O   PRO A 298      19.817   9.964   6.367  1.00  0.64           O  
ATOM   4419  CB  PRO A 298      18.123   7.506   5.324  1.00  0.64           C  
ATOM   4420  CG  PRO A 298      16.957   6.931   4.581  1.00  0.64           C  
ATOM   4421  CD  PRO A 298      16.606   7.949   3.521  1.00  0.64           C  
ATOM   4422  HA  PRO A 298      17.291   9.296   6.231  1.00  0.64           H  
ATOM   4423 1HB  PRO A 298      19.088   7.291   4.841  1.00  0.64           H  
ATOM   4424 2HB  PRO A 298      18.189   7.128   6.356  1.00  0.64           H  
ATOM   4425 1HG  PRO A 298      17.214   5.947   4.159  1.00  0.64           H  
ATOM   4426 2HG  PRO A 298      16.144   6.762   5.287  1.00  0.64           H  
ATOM   4427 1HD  PRO A 298      17.134   7.731   2.589  1.00  0.64           H  
ATOM   4428 2HD  PRO A 298      15.518   7.915   3.408  1.00  0.64           H  
ATOM   4429  N   ASN A 299      19.661  10.171   4.127  1.00  0.64           N  
ATOM   4430  CA  ASN A 299      20.901  10.931   4.002  1.00  0.64           C  
ATOM   4431  C   ASN A 299      20.683  12.456   4.050  1.00  0.64           C  
ATOM   4432  O   ASN A 299      21.630  13.225   3.879  1.00  0.64           O  
ATOM   4433  CB  ASN A 299      21.612  10.536   2.726  1.00  0.64           C  
ATOM   4434  CG  ASN A 299      20.865  10.917   1.455  1.00  0.64           C  
ATOM   4435  OD1 ASN A 299      19.881  11.672   1.435  1.00  0.64           O  
ATOM   4436  ND2 ASN A 299      21.339  10.377   0.356  1.00  0.64           N  
ATOM   4437  H   ASN A 299      19.142   9.961   3.293  1.00  0.64           H  
ATOM   4438  HA  ASN A 299      21.544  10.678   4.845  1.00  0.64           H  
ATOM   4439 1HB  ASN A 299      22.594  11.010   2.704  1.00  0.64           H  
ATOM   4440 2HB  ASN A 299      21.773   9.458   2.725  1.00  0.64           H  
ATOM   4441 1HD2 ASN A 299      20.908  10.572  -0.525  1.00  0.64           H  
ATOM   4442 2HD2 ASN A 299      22.133   9.769   0.399  1.00  0.64           H  
ATOM   4443  N   GLY A 300      19.445  12.892   4.298  1.00  0.64           N  
ATOM   4444  CA  GLY A 300      19.113  14.311   4.424  1.00  0.64           C  
ATOM   4445  C   GLY A 300      18.689  15.011   3.150  1.00  0.64           C  
ATOM   4446  O   GLY A 300      18.261  16.167   3.194  1.00  0.64           O  
ATOM   4447  H   GLY A 300      18.685  12.225   4.411  1.00  0.64           H  
ATOM   4448 1HA  GLY A 300      18.297  14.408   5.129  1.00  0.64           H  
ATOM   4449 2HA  GLY A 300      19.961  14.835   4.860  1.00  0.64           H  
ATOM   4450  N   LYS A 301      18.808  14.347   2.012  1.00  0.64           N  
ATOM   4451  CA  LYS A 301      18.423  14.979   0.763  1.00  0.64           C  
ATOM   4452  C   LYS A 301      16.924  14.899   0.544  1.00  0.64           C  
ATOM   4453  O   LYS A 301      16.324  13.831   0.679  1.00  0.64           O  
ATOM   4454  CB  LYS A 301      19.146  14.340  -0.416  1.00  0.64           C  
ATOM   4455  CG  LYS A 301      18.877  15.011  -1.761  1.00  0.64           C  
ATOM   4456  CD  LYS A 301      19.686  14.375  -2.883  1.00  0.64           C  
ATOM   4457  CE  LYS A 301      19.379  15.036  -4.220  1.00  0.64           C  
ATOM   4458  NZ  LYS A 301      20.157  14.427  -5.334  1.00  0.64           N  
ATOM   4459  H   LYS A 301      19.179  13.398   2.005  1.00  0.64           H  
ATOM   4460  HA  LYS A 301      18.699  16.033   0.808  1.00  0.64           H  
ATOM   4461 1HB  LYS A 301      20.220  14.348  -0.233  1.00  0.64           H  
ATOM   4462 2HB  LYS A 301      18.839  13.297  -0.500  1.00  0.64           H  
ATOM   4463 1HG  LYS A 301      17.817  14.918  -2.005  1.00  0.64           H  
ATOM   4464 2HG  LYS A 301      19.122  16.069  -1.696  1.00  0.64           H  
ATOM   4465 1HD  LYS A 301      20.752  14.474  -2.669  1.00  0.64           H  
ATOM   4466 2HD  LYS A 301      19.441  13.316  -2.947  1.00  0.64           H  
ATOM   4467 1HE  LYS A 301      18.314  14.931  -4.431  1.00  0.64           H  
ATOM   4468 2HE  LYS A 301      19.622  16.096  -4.157  1.00  0.64           H  
ATOM   4469 1HZ  LYS A 301      19.925  14.891  -6.200  1.00  0.64           H  
ATOM   4470 2HZ  LYS A 301      21.146  14.530  -5.151  1.00  0.64           H  
ATOM   4471 3HZ  LYS A 301      19.930  13.446  -5.407  1.00  0.64           H  
ATOM   4472  N   LEU A 302      16.309  16.028   0.225  1.00  0.63           N  
ATOM   4473  CA  LEU A 302      14.881  16.027  -0.057  1.00  0.63           C  
ATOM   4474  C   LEU A 302      14.596  15.193  -1.300  1.00  0.63           C  
ATOM   4475  O   LEU A 302      15.247  15.381  -2.329  1.00  0.63           O  
ATOM   4476  CB  LEU A 302      14.344  17.456  -0.244  1.00  0.63           C  
ATOM   4477  CG  LEU A 302      12.812  17.539  -0.465  1.00  0.63           C  
ATOM   4478  CD1 LEU A 302      12.120  17.048   0.779  1.00  0.63           C  
ATOM   4479  CD2 LEU A 302      12.391  18.964  -0.779  1.00  0.63           C  
ATOM   4480  H   LEU A 302      16.838  16.886   0.160  1.00  0.63           H  
ATOM   4481  HA  LEU A 302      14.359  15.581   0.785  1.00  0.63           H  
ATOM   4482 1HB  LEU A 302      14.583  18.021   0.626  1.00  0.63           H  
ATOM   4483 2HB  LEU A 302      14.836  17.909  -1.104  1.00  0.63           H  
ATOM   4484  HG  LEU A 302      12.534  16.898  -1.289  1.00  0.63           H  
ATOM   4485 1HD1 LEU A 302      11.052  17.072   0.649  1.00  0.63           H  
ATOM   4486 2HD1 LEU A 302      12.435  16.057   0.963  1.00  0.63           H  
ATOM   4487 3HD1 LEU A 302      12.379  17.648   1.607  1.00  0.63           H  
ATOM   4488 1HD2 LEU A 302      11.317  18.993  -0.930  1.00  0.63           H  
ATOM   4489 2HD2 LEU A 302      12.658  19.617   0.047  1.00  0.63           H  
ATOM   4490 3HD2 LEU A 302      12.893  19.299  -1.683  1.00  0.63           H  
ATOM   4491  N   LYS A 303      13.630  14.283  -1.206  1.00  0.62           N  
ATOM   4492  CA  LYS A 303      13.225  13.465  -2.341  1.00  0.62           C  
ATOM   4493  C   LYS A 303      12.105  14.229  -3.058  1.00  0.62           C  
ATOM   4494  O   LYS A 303      12.116  14.373  -4.282  1.00  0.62           O  
ATOM   4495  CB  LYS A 303      12.783  12.068  -1.873  1.00  0.62           C  
ATOM   4496  CG  LYS A 303      12.442  11.079  -2.994  1.00  0.62           C  
ATOM   4497  CD  LYS A 303      12.200   9.650  -2.451  1.00  0.62           C  
ATOM   4498  CE  LYS A 303      10.899   9.548  -1.680  1.00  0.62           C  
ATOM   4499  NZ  LYS A 303      10.620   8.135  -1.193  1.00  0.62           N  
ATOM   4500  H   LYS A 303      13.141  14.163  -0.330  1.00  0.62           H  
ATOM   4501  HA  LYS A 303      14.063  13.358  -3.029  1.00  0.62           H  
ATOM   4502 1HB  LYS A 303      13.558  11.626  -1.246  1.00  0.62           H  
ATOM   4503 2HB  LYS A 303      11.891  12.167  -1.254  1.00  0.62           H  
ATOM   4504 1HG  LYS A 303      11.563  11.416  -3.513  1.00  0.62           H  
ATOM   4505 2HG  LYS A 303      13.267  11.049  -3.704  1.00  0.62           H  
ATOM   4506 1HD  LYS A 303      12.172   8.941  -3.278  1.00  0.62           H  
ATOM   4507 2HD  LYS A 303      13.017   9.370  -1.782  1.00  0.62           H  
ATOM   4508 1HE  LYS A 303      10.955  10.220  -0.838  1.00  0.62           H  
ATOM   4509 2HE  LYS A 303      10.083   9.856  -2.316  1.00  0.62           H  
ATOM   4510 1HZ  LYS A 303       9.731   8.107  -0.653  1.00  0.62           H  
ATOM   4511 2HZ  LYS A 303      10.555   7.499  -1.974  1.00  0.62           H  
ATOM   4512 3HZ  LYS A 303      11.382   7.825  -0.582  1.00  0.62           H  
ATOM   4513  N   TRP A 304      11.153  14.745  -2.279  1.00  0.61           N  
ATOM   4514  CA  TRP A 304      10.078  15.582  -2.827  1.00  0.61           C  
ATOM   4515  C   TRP A 304       9.283  16.366  -1.803  1.00  0.61           C  
ATOM   4516  O   TRP A 304       9.277  16.062  -0.610  1.00  0.61           O  
ATOM   4517  CB  TRP A 304       9.072  14.814  -3.699  1.00  0.61           C  
ATOM   4518  CG  TRP A 304       8.390  13.627  -3.085  1.00  0.61           C  
ATOM   4519  CD1 TRP A 304       8.740  12.365  -3.327  1.00  0.61           C  
ATOM   4520  CD2 TRP A 304       7.261  13.546  -2.155  1.00  0.61           C  
ATOM   4521  NE1 TRP A 304       7.928  11.515  -2.662  1.00  0.61           N  
ATOM   4522  CE2 TRP A 304       7.020  12.208  -1.950  1.00  0.61           C  
ATOM   4523  CE3 TRP A 304       6.453  14.481  -1.514  1.00  0.61           C  
ATOM   4524  CZ2 TRP A 304       5.990  11.757  -1.147  1.00  0.61           C  
ATOM   4525  CZ3 TRP A 304       5.433  14.038  -0.686  1.00  0.61           C  
ATOM   4526  CH2 TRP A 304       5.207  12.697  -0.514  1.00  0.61           C  
ATOM   4527  H   TRP A 304      11.204  14.558  -1.278  1.00  0.61           H  
ATOM   4528  HA  TRP A 304      10.551  16.313  -3.482  1.00  0.61           H  
ATOM   4529 1HB  TRP A 304       8.287  15.499  -4.023  1.00  0.61           H  
ATOM   4530 2HB  TRP A 304       9.572  14.471  -4.603  1.00  0.61           H  
ATOM   4531  HD1 TRP A 304       9.538  12.065  -3.989  1.00  0.61           H  
ATOM   4532  HE1 TRP A 304       7.964  10.506  -2.706  1.00  0.61           H  
ATOM   4533  HE3 TRP A 304       6.617  15.512  -1.659  1.00  0.61           H  
ATOM   4534  HZ2 TRP A 304       5.793  10.694  -1.012  1.00  0.61           H  
ATOM   4535  HZ3 TRP A 304       4.816  14.785  -0.190  1.00  0.61           H  
ATOM   4536  HH2 TRP A 304       4.397  12.359   0.123  1.00  0.61           H  
ATOM   4537  N   LYS A 305       8.542  17.352  -2.295  1.00  0.62           N  
ATOM   4538  CA  LYS A 305       7.592  18.043  -1.443  1.00  0.62           C  
ATOM   4539  C   LYS A 305       6.260  18.111  -2.172  1.00  0.62           C  
ATOM   4540  O   LYS A 305       6.216  18.203  -3.400  1.00  0.62           O  
ATOM   4541  CB  LYS A 305       8.077  19.442  -1.063  1.00  0.62           C  
ATOM   4542  CG  LYS A 305       8.211  20.426  -2.199  1.00  0.62           C  
ATOM   4543  CD  LYS A 305       8.758  21.763  -1.692  1.00  0.62           C  
ATOM   4544  CE  LYS A 305       8.823  22.800  -2.807  1.00  0.62           C  
ATOM   4545  NZ  LYS A 305       9.379  24.101  -2.329  1.00  0.62           N  
ATOM   4546  H   LYS A 305       8.608  17.598  -3.272  1.00  0.62           H  
ATOM   4547  HA  LYS A 305       7.447  17.471  -0.533  1.00  0.62           H  
ATOM   4548 1HB  LYS A 305       7.393  19.867  -0.325  1.00  0.62           H  
ATOM   4549 2HB  LYS A 305       9.040  19.360  -0.587  1.00  0.62           H  
ATOM   4550 1HG  LYS A 305       8.885  20.025  -2.956  1.00  0.62           H  
ATOM   4551 2HG  LYS A 305       7.232  20.588  -2.652  1.00  0.62           H  
ATOM   4552 1HD  LYS A 305       8.118  22.138  -0.888  1.00  0.62           H  
ATOM   4553 2HD  LYS A 305       9.760  21.614  -1.292  1.00  0.62           H  
ATOM   4554 1HE  LYS A 305       9.451  22.420  -3.610  1.00  0.62           H  
ATOM   4555 2HE  LYS A 305       7.816  22.969  -3.193  1.00  0.62           H  
ATOM   4556 1HZ  LYS A 305       9.403  24.759  -3.095  1.00  0.62           H  
ATOM   4557 2HZ  LYS A 305       8.793  24.466  -1.589  1.00  0.62           H  
ATOM   4558 3HZ  LYS A 305      10.314  23.960  -1.977  1.00  0.62           H  
ATOM   4559  N   PHE A 306       5.185  18.082  -1.401  1.00  0.63           N  
ATOM   4560  CA  PHE A 306       3.833  18.162  -1.927  1.00  0.63           C  
ATOM   4561  C   PHE A 306       3.008  19.198  -1.190  1.00  0.63           C  
ATOM   4562  O   PHE A 306       2.969  19.221   0.042  1.00  0.63           O  
ATOM   4563  CB  PHE A 306       3.141  16.800  -1.816  1.00  0.63           C  
ATOM   4564  CG  PHE A 306       1.726  16.853  -2.229  1.00  0.63           C  
ATOM   4565  CD1 PHE A 306       1.359  16.789  -3.544  1.00  0.63           C  
ATOM   4566  CD2 PHE A 306       0.750  17.005  -1.277  1.00  0.63           C  
ATOM   4567  CE1 PHE A 306       0.039  16.874  -3.893  1.00  0.63           C  
ATOM   4568  CE2 PHE A 306      -0.568  17.077  -1.620  1.00  0.63           C  
ATOM   4569  CZ  PHE A 306      -0.922  17.020  -2.922  1.00  0.63           C  
ATOM   4570  H   PHE A 306       5.323  17.962  -0.399  1.00  0.63           H  
ATOM   4571  HA  PHE A 306       3.884  18.448  -2.978  1.00  0.63           H  
ATOM   4572 1HB  PHE A 306       3.654  16.068  -2.446  1.00  0.63           H  
ATOM   4573 2HB  PHE A 306       3.185  16.447  -0.790  1.00  0.63           H  
ATOM   4574  HD1 PHE A 306       2.127  16.678  -4.311  1.00  0.63           H  
ATOM   4575  HD2 PHE A 306       1.045  17.067  -0.232  1.00  0.63           H  
ATOM   4576  HE1 PHE A 306      -0.247  16.832  -4.941  1.00  0.63           H  
ATOM   4577  HE2 PHE A 306      -1.331  17.192  -0.857  1.00  0.63           H  
ATOM   4578  HZ  PHE A 306      -1.969  17.096  -3.196  1.00  0.63           H  
ATOM   4579  N   GLU A 307       2.345  20.064  -1.946  1.00  0.65           N  
ATOM   4580  CA  GLU A 307       1.520  21.093  -1.332  1.00  0.65           C  
ATOM   4581  C   GLU A 307       0.128  20.560  -1.066  1.00  0.65           C  
ATOM   4582  O   GLU A 307      -0.579  20.155  -1.988  1.00  0.65           O  
ATOM   4583  CB  GLU A 307       1.433  22.324  -2.230  1.00  0.65           C  
ATOM   4584  CG  GLU A 307       0.665  23.492  -1.630  1.00  0.65           C  
ATOM   4585  CD  GLU A 307       0.636  24.698  -2.541  1.00  0.65           C  
ATOM   4586  OE1 GLU A 307       1.289  24.666  -3.558  1.00  0.65           O  
ATOM   4587  OE2 GLU A 307      -0.042  25.647  -2.222  1.00  0.65           O  
ATOM   4588  H   GLU A 307       2.405  20.000  -2.953  1.00  0.65           H  
ATOM   4589  HA  GLU A 307       1.962  21.382  -0.378  1.00  0.65           H  
ATOM   4590 1HB  GLU A 307       2.414  22.664  -2.500  1.00  0.65           H  
ATOM   4591 2HB  GLU A 307       0.927  22.050  -3.153  1.00  0.65           H  
ATOM   4592 1HG  GLU A 307      -0.355  23.177  -1.444  1.00  0.65           H  
ATOM   4593 2HG  GLU A 307       1.119  23.762  -0.672  1.00  0.65           H  
ATOM   4594  N   THR A 308      -0.276  20.595   0.195  1.00  0.67           N  
ATOM   4595  CA  THR A 308      -1.562  20.062   0.609  1.00  0.67           C  
ATOM   4596  C   THR A 308      -2.645  21.116   0.560  1.00  0.67           C  
ATOM   4597  O   THR A 308      -3.824  20.808   0.609  1.00  0.67           O  
ATOM   4598  CB  THR A 308      -1.478  19.546   2.044  1.00  0.67           C  
ATOM   4599  OG1 THR A 308      -1.164  20.654   2.893  1.00  0.67           O  
ATOM   4600  CG2 THR A 308      -0.399  18.447   2.173  1.00  0.67           C  
ATOM   4601  H   THR A 308       0.345  20.980   0.905  1.00  0.67           H  
ATOM   4602  HA  THR A 308      -1.845  19.254  -0.060  1.00  0.67           H  
ATOM   4603  HB  THR A 308      -2.441  19.141   2.337  1.00  0.67           H  
ATOM   4604  HG1 THR A 308      -0.275  20.987   2.663  1.00  0.67           H  
ATOM   4605 1HG2 THR A 308      -0.353  18.098   3.201  1.00  0.67           H  
ATOM   4606 2HG2 THR A 308      -0.652  17.614   1.523  1.00  0.67           H  
ATOM   4607 3HG2 THR A 308       0.575  18.856   1.882  1.00  0.67           H  
ATOM   4608  N   GLY A 309      -2.243  22.371   0.476  1.00  0.68           N  
ATOM   4609  CA  GLY A 309      -3.199  23.467   0.482  1.00  0.68           C  
ATOM   4610  C   GLY A 309      -3.590  23.952   1.884  1.00  0.68           C  
ATOM   4611  O   GLY A 309      -4.390  24.883   2.008  1.00  0.68           O  
ATOM   4612  H   GLY A 309      -1.253  22.563   0.414  1.00  0.68           H  
ATOM   4613 1HA  GLY A 309      -2.773  24.301  -0.077  1.00  0.68           H  
ATOM   4614 2HA  GLY A 309      -4.096  23.160  -0.054  1.00  0.68           H  
ATOM   4615  N   GLY A 310      -3.010  23.372   2.938  1.00  0.69           N  
ATOM   4616  CA  GLY A 310      -3.347  23.833   4.284  1.00  0.69           C  
ATOM   4617  C   GLY A 310      -2.339  23.312   5.278  1.00  0.69           C  
ATOM   4618  O   GLY A 310      -1.714  22.287   5.042  1.00  0.69           O  
ATOM   4619  H   GLY A 310      -2.371  22.579   2.817  1.00  0.69           H  
ATOM   4620 1HA  GLY A 310      -3.369  24.923   4.309  1.00  0.69           H  
ATOM   4621 2HA  GLY A 310      -4.333  23.474   4.550  1.00  0.69           H  
ATOM   4622  N   SER A 311      -2.200  23.990   6.411  1.00  0.69           N  
ATOM   4623  CA  SER A 311      -1.186  23.587   7.378  1.00  0.69           C  
ATOM   4624  C   SER A 311      -1.351  22.151   7.790  1.00  0.69           C  
ATOM   4625  O   SER A 311      -2.475  21.684   8.039  1.00  0.69           O  
ATOM   4626  CB  SER A 311      -1.236  24.468   8.603  1.00  0.69           C  
ATOM   4627  OG  SER A 311      -0.929  25.808   8.295  1.00  0.69           O  
ATOM   4628  H   SER A 311      -2.760  24.814   6.580  1.00  0.69           H  
ATOM   4629  HA  SER A 311      -0.202  23.694   6.922  1.00  0.69           H  
ATOM   4630 1HB  SER A 311      -2.227  24.412   9.048  1.00  0.69           H  
ATOM   4631 2HB  SER A 311      -0.530  24.094   9.339  1.00  0.69           H  
ATOM   4632  HG  SER A 311       0.028  25.824   8.034  1.00  0.69           H  
ATOM   4633  N   VAL A 312      -0.222  21.454   7.887  1.00  0.68           N  
ATOM   4634  CA  VAL A 312      -0.240  20.073   8.290  1.00  0.68           C  
ATOM   4635  C   VAL A 312       0.304  19.925   9.688  1.00  0.68           C  
ATOM   4636  O   VAL A 312       1.487  20.145   9.938  1.00  0.68           O  
ATOM   4637  CB  VAL A 312       0.607  19.222   7.342  1.00  0.68           C  
ATOM   4638  CG1 VAL A 312       0.568  17.822   7.829  1.00  0.68           C  
ATOM   4639  CG2 VAL A 312       0.097  19.343   5.931  1.00  0.68           C  
ATOM   4640  H   VAL A 312       0.678  21.883   7.666  1.00  0.68           H  
ATOM   4641  HA  VAL A 312      -1.268  19.707   8.267  1.00  0.68           H  
ATOM   4642  HB  VAL A 312       1.635  19.561   7.375  1.00  0.68           H  
ATOM   4643 1HG1 VAL A 312       1.175  17.204   7.185  1.00  0.68           H  
ATOM   4644 2HG1 VAL A 312       0.955  17.775   8.843  1.00  0.68           H  
ATOM   4645 3HG1 VAL A 312      -0.462  17.475   7.823  1.00  0.68           H  
ATOM   4646 1HG2 VAL A 312       0.713  18.735   5.275  1.00  0.68           H  
ATOM   4647 2HG2 VAL A 312      -0.934  19.000   5.887  1.00  0.68           H  
ATOM   4648 3HG2 VAL A 312       0.146  20.385   5.605  1.00  0.68           H  
ATOM   4649  N   HIS A 313      -0.570  19.532  10.593  1.00  0.66           N  
ATOM   4650  CA  HIS A 313      -0.245  19.383  11.998  1.00  0.66           C  
ATOM   4651  C   HIS A 313      -0.524  17.956  12.420  1.00  0.66           C  
ATOM   4652  O   HIS A 313      -1.078  17.700  13.489  1.00  0.66           O  
ATOM   4653  CB  HIS A 313      -1.025  20.370  12.870  1.00  0.66           C  
ATOM   4654  CG  HIS A 313      -0.682  21.858  12.653  1.00  0.66           C  
ATOM   4655  ND1 HIS A 313      -1.512  22.878  13.095  1.00  0.66           N  
ATOM   4656  CD2 HIS A 313       0.380  22.480  12.061  1.00  0.66           C  
ATOM   4657  CE1 HIS A 313      -0.970  24.048  12.784  1.00  0.66           C  
ATOM   4658  NE2 HIS A 313       0.161  23.833  12.158  1.00  0.66           N  
ATOM   4659  H   HIS A 313      -1.520  19.347  10.293  1.00  0.66           H  
ATOM   4660  HA  HIS A 313       0.817  19.567  12.156  1.00  0.66           H  
ATOM   4661 1HB  HIS A 313      -2.096  20.243  12.683  1.00  0.66           H  
ATOM   4662 2HB  HIS A 313      -0.850  20.134  13.919  1.00  0.66           H  
ATOM   4663  HD2 HIS A 313       1.245  22.011  11.598  1.00  0.66           H  
ATOM   4664  HE1 HIS A 313      -1.395  25.028  13.002  1.00  0.66           H  
ATOM   4665  HE2 HIS A 313       0.770  24.576  11.803  1.00  0.66           H  
ATOM   4666  N   SER A 314      -0.159  17.033  11.548  1.00  0.65           N  
ATOM   4667  CA  SER A 314      -0.374  15.626  11.804  1.00  0.65           C  
ATOM   4668  C   SER A 314       0.783  14.805  11.265  1.00  0.65           C  
ATOM   4669  O   SER A 314       1.392  15.169  10.259  1.00  0.65           O  
ATOM   4670  CB  SER A 314      -1.627  15.179  11.079  1.00  0.65           C  
ATOM   4671  OG  SER A 314      -1.452  15.227   9.657  1.00  0.65           O  
ATOM   4672  H   SER A 314       0.286  17.328  10.693  1.00  0.65           H  
ATOM   4673  HA  SER A 314      -0.465  15.460  12.878  1.00  0.65           H  
ATOM   4674 1HB  SER A 314      -1.818  14.193  11.359  1.00  0.65           H  
ATOM   4675 2HB  SER A 314      -2.488  15.782  11.375  1.00  0.65           H  
ATOM   4676  HG  SER A 314      -1.865  16.071   9.342  1.00  0.65           H  
ATOM   4677  N   SER A 315       1.058  13.663  11.887  1.00  0.68           N  
ATOM   4678  CA  SER A 315       2.063  12.770  11.324  1.00  0.68           C  
ATOM   4679  C   SER A 315       1.457  12.076  10.132  1.00  0.68           C  
ATOM   4680  O   SER A 315       0.284  11.730  10.184  1.00  0.68           O  
ATOM   4681  CB  SER A 315       2.547  11.760  12.335  1.00  0.68           C  
ATOM   4682  OG  SER A 315       3.227  12.412  13.322  1.00  0.68           O  
ATOM   4683  H   SER A 315       0.563  13.410  12.728  1.00  0.68           H  
ATOM   4684  HA  SER A 315       2.924  13.352  11.049  1.00  0.68           H  
ATOM   4685 1HB  SER A 315       1.737  11.205  12.756  1.00  0.68           H  
ATOM   4686 2HB  SER A 315       3.211  11.045  11.844  1.00  0.68           H  
ATOM   4687  HG  SER A 315       4.097  12.585  12.898  1.00  0.68           H  
ATOM   4688  N   PRO A 316       2.158  11.941   9.020  1.00  0.75           N  
ATOM   4689  CA  PRO A 316       1.719  11.152   7.909  1.00  0.75           C  
ATOM   4690  C   PRO A 316       1.605   9.689   8.341  1.00  0.75           C  
ATOM   4691  O   PRO A 316       2.432   9.224   9.121  1.00  0.75           O  
ATOM   4692  CB  PRO A 316       2.843  11.377   6.908  1.00  0.75           C  
ATOM   4693  CG  PRO A 316       3.511  12.658   7.330  1.00  0.75           C  
ATOM   4694  CD  PRO A 316       3.409  12.689   8.796  1.00  0.75           C  
ATOM   4695  HA  PRO A 316       0.767  11.546   7.559  1.00  0.75           H  
ATOM   4696 1HB  PRO A 316       3.512  10.505   6.869  1.00  0.75           H  
ATOM   4697 2HB  PRO A 316       2.410  11.499   5.946  1.00  0.75           H  
ATOM   4698 1HG  PRO A 316       4.545  12.684   6.983  1.00  0.75           H  
ATOM   4699 2HG  PRO A 316       3.010  13.516   6.891  1.00  0.75           H  
ATOM   4700 1HD  PRO A 316       4.276  12.204   9.288  1.00  0.75           H  
ATOM   4701 2HD  PRO A 316       3.306  13.756   9.052  1.00  0.75           H  
ATOM   4702  N   ALA A 317       0.649   8.941   7.810  1.00  0.90           N  
ATOM   4703  CA  ALA A 317       0.617   7.504   8.094  1.00  0.90           C  
ATOM   4704  C   ALA A 317       1.080   6.790   6.859  1.00  0.90           C  
ATOM   4705  O   ALA A 317       0.773   7.223   5.754  1.00  0.90           O  
ATOM   4706  CB  ALA A 317      -0.751   7.016   8.494  1.00  0.90           C  
ATOM   4707  H   ALA A 317      -0.050   9.381   7.222  1.00  0.90           H  
ATOM   4708  HA  ALA A 317       1.312   7.292   8.903  1.00  0.90           H  
ATOM   4709 1HB  ALA A 317      -0.713   5.950   8.698  1.00  0.90           H  
ATOM   4710 2HB  ALA A 317      -1.053   7.543   9.388  1.00  0.90           H  
ATOM   4711 3HB  ALA A 317      -1.457   7.198   7.700  1.00  0.90           H  
ATOM   4712  N   ILE A 318       1.826   5.708   7.021  1.00  1.13           N  
ATOM   4713  CA  ILE A 318       2.299   5.005   5.837  1.00  1.13           C  
ATOM   4714  C   ILE A 318       1.849   3.546   5.849  1.00  1.13           C  
ATOM   4715  O   ILE A 318       1.148   3.092   4.951  1.00  1.13           O  
ATOM   4716  CB  ILE A 318       3.829   5.123   5.742  1.00  1.13           C  
ATOM   4717  CG1 ILE A 318       4.198   6.612   5.716  1.00  1.13           C  
ATOM   4718  CG2 ILE A 318       4.301   4.447   4.442  1.00  1.13           C  
ATOM   4719  CD1 ILE A 318       5.628   6.886   5.796  1.00  1.13           C  
ATOM   4720  H   ILE A 318       2.063   5.383   7.946  1.00  1.13           H  
ATOM   4721  HA  ILE A 318       1.872   5.471   4.948  1.00  1.13           H  
ATOM   4722  HB  ILE A 318       4.308   4.660   6.605  1.00  1.13           H  
ATOM   4723 1HG1 ILE A 318       3.801   7.057   4.823  1.00  1.13           H  
ATOM   4724 2HG1 ILE A 318       3.753   7.100   6.573  1.00  1.13           H  
ATOM   4725 1HG2 ILE A 318       5.371   4.542   4.345  1.00  1.13           H  
ATOM   4726 2HG2 ILE A 318       4.027   3.388   4.462  1.00  1.13           H  
ATOM   4727 3HG2 ILE A 318       3.813   4.932   3.587  1.00  1.13           H  
ATOM   4728 1HD1 ILE A 318       5.758   7.954   5.801  1.00  1.13           H  
ATOM   4729 2HD1 ILE A 318       6.034   6.467   6.717  1.00  1.13           H  
ATOM   4730 3HD1 ILE A 318       6.132   6.449   4.941  1.00  1.13           H  
ATOM   4731  N   GLY A 319       2.228   2.809   6.891  1.00  1.48           N  
ATOM   4732  CA  GLY A 319       1.894   1.392   6.940  1.00  1.48           C  
ATOM   4733  C   GLY A 319       2.853   0.568   6.085  1.00  1.48           C  
ATOM   4734  O   GLY A 319       4.051   0.884   6.023  1.00  1.48           O  
ATOM   4735  H   GLY A 319       2.781   3.219   7.625  1.00  1.48           H  
ATOM   4736 1HA  GLY A 319       1.928   1.044   7.972  1.00  1.48           H  
ATOM   4737 2HA  GLY A 319       0.873   1.247   6.586  1.00  1.48           H  
ATOM   4738  N   GLN A 320       2.320  -0.516   5.511  1.00  1.92           N  
ATOM   4739  CA  GLN A 320       3.062  -1.503   4.732  1.00  1.92           C  
ATOM   4740  C   GLN A 320       2.129  -2.143   3.702  1.00  1.92           C  
ATOM   4741  O   GLN A 320       2.446  -2.172   2.514  1.00  1.92           O  
ATOM   4742  OXT GLN A 320       0.931  -2.165   3.972  1.00  1.92           O  
ATOM   4743  CB  GLN A 320       3.643  -2.592   5.653  1.00  1.92           C  
ATOM   4744  CG  GLN A 320       4.533  -3.627   4.946  1.00  1.92           C  
ATOM   4745  CD  GLN A 320       5.192  -4.614   5.921  1.00  1.92           C  
ATOM   4746  OE1 GLN A 320       4.529  -5.513   6.455  1.00  1.92           O  
ATOM   4747  NE2 GLN A 320       6.498  -4.445   6.165  1.00  1.92           N  
ATOM   4748  H   GLN A 320       1.328  -0.659   5.630  1.00  1.92           H  
ATOM   4749  HA  GLN A 320       3.871  -1.001   4.201  1.00  1.92           H  
ATOM   4750 1HB  GLN A 320       4.212  -2.135   6.454  1.00  1.92           H  
ATOM   4751 2HB  GLN A 320       2.823  -3.139   6.118  1.00  1.92           H  
ATOM   4752 1HG  GLN A 320       3.913  -4.202   4.261  1.00  1.92           H  
ATOM   4753 2HG  GLN A 320       5.313  -3.121   4.390  1.00  1.92           H  
ATOM   4754 1HE2 GLN A 320       6.973  -5.059   6.793  1.00  1.92           H  
ATOM   4755 2HE2 GLN A 320       7.019  -3.682   5.719  1.00  1.92           H  
ENDMDL

REMARK ID 626429 DOMAINID 620498 MODEL 2 2024-07-20_00000040_1_19
MODEL     2
ATOM      1  N   ASP A   1      -0.356  -0.739   0.964  1.00  1.49           N  
ATOM      2  CA  ASP A   1       0.824  -0.141   0.361  1.00  1.49           C  
ATOM      3  C   ASP A   1       0.775   1.379   0.493  1.00  1.49           C  
ATOM      4  O   ASP A   1      -0.252   1.963   0.813  1.00  1.49           O  
ATOM      5  CB  ASP A   1       0.950  -0.572  -1.111  1.00  1.49           C  
ATOM      6  CG  ASP A   1       2.403  -0.508  -1.697  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.240   0.197  -1.152  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.637  -1.158  -2.689  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.632  -1.570   0.467  1.00  1.49           H  
ATOM     10 2H   ASP A   1      -0.133  -0.987   1.926  1.00  1.49           H  
ATOM     11 3H   ASP A   1      -1.118  -0.078   0.970  1.00  1.49           H  
ATOM     12  HA  ASP A   1       1.700  -0.500   0.901  1.00  1.49           H  
ATOM     13 1HB  ASP A   1       0.588  -1.596  -1.209  1.00  1.49           H  
ATOM     14 2HB  ASP A   1       0.302   0.056  -1.722  1.00  1.49           H  
ATOM     15  N   GLY A   2       1.894   2.022   0.196  1.00  1.24           N  
ATOM     16  CA  GLY A   2       2.033   3.473   0.335  1.00  1.24           C  
ATOM     17  C   GLY A   2       1.567   4.302  -0.866  1.00  1.24           C  
ATOM     18  O   GLY A   2       1.696   5.522  -0.846  1.00  1.24           O  
ATOM     19  H   GLY A   2       2.688   1.467  -0.125  1.00  1.24           H  
ATOM     20 1HA  GLY A   2       1.476   3.791   1.217  1.00  1.24           H  
ATOM     21 2HA  GLY A   2       3.078   3.700   0.540  1.00  1.24           H  
ATOM     22  N   THR A   3       1.062   3.656  -1.913  1.00  1.02           N  
ATOM     23  CA  THR A   3       0.614   4.383  -3.106  1.00  1.02           C  
ATOM     24  C   THR A   3      -0.465   5.381  -2.737  1.00  1.02           C  
ATOM     25  O   THR A   3      -1.388   5.053  -1.994  1.00  1.02           O  
ATOM     26  CB  THR A   3       0.056   3.461  -4.204  1.00  1.02           C  
ATOM     27  OG1 THR A   3       1.068   2.511  -4.643  1.00  1.02           O  
ATOM     28  CG2 THR A   3      -0.418   4.325  -5.419  1.00  1.02           C  
ATOM     29  H   THR A   3       0.983   2.651  -1.869  1.00  1.02           H  
ATOM     30  HA  THR A   3       1.454   4.943  -3.515  1.00  1.02           H  
ATOM     31  HB  THR A   3      -0.786   2.907  -3.802  1.00  1.02           H  
ATOM     32  HG1 THR A   3       1.536   2.162  -3.869  1.00  1.02           H  
ATOM     33 1HG2 THR A   3      -0.821   3.685  -6.166  1.00  1.02           H  
ATOM     34 2HG2 THR A   3      -1.190   5.022  -5.122  1.00  1.02           H  
ATOM     35 3HG2 THR A   3       0.421   4.876  -5.829  1.00  1.02           H  
ATOM     36  N   ILE A   4      -0.342   6.592  -3.263  1.00  0.86           N  
ATOM     37  CA  ILE A   4      -1.291   7.641  -2.979  1.00  0.86           C  
ATOM     38  C   ILE A   4      -2.220   7.841  -4.177  1.00  0.86           C  
ATOM     39  O   ILE A   4      -1.759   8.032  -5.306  1.00  0.86           O  
ATOM     40  CB  ILE A   4      -0.536   8.940  -2.686  1.00  0.86           C  
ATOM     41  CG1 ILE A   4       0.405   8.724  -1.537  1.00  0.86           C  
ATOM     42  CG2 ILE A   4      -1.495  10.014  -2.351  1.00  0.86           C  
ATOM     43  CD1 ILE A   4       1.799   8.389  -1.983  1.00  0.86           C  
ATOM     44  H   ILE A   4       0.436   6.789  -3.885  1.00  0.86           H  
ATOM     45  HA  ILE A   4      -1.883   7.361  -2.111  1.00  0.86           H  
ATOM     46  HB  ILE A   4       0.060   9.224  -3.558  1.00  0.86           H  
ATOM     47 1HG1 ILE A   4       0.418   9.603  -0.915  1.00  0.86           H  
ATOM     48 2HG1 ILE A   4       0.057   7.884  -0.945  1.00  0.86           H  
ATOM     49 1HG2 ILE A   4      -0.956  10.934  -2.136  1.00  0.86           H  
ATOM     50 2HG2 ILE A   4      -2.154  10.161  -3.204  1.00  0.86           H  
ATOM     51 3HG2 ILE A   4      -2.080   9.721  -1.478  1.00  0.86           H  
ATOM     52 1HD1 ILE A   4       2.420   8.225  -1.106  1.00  0.86           H  
ATOM     53 2HD1 ILE A   4       1.789   7.484  -2.588  1.00  0.86           H  
ATOM     54 3HD1 ILE A   4       2.204   9.202  -2.573  1.00  0.86           H  
ATOM     55  N   TYR A   5      -3.525   7.753  -3.952  1.00  0.75           N  
ATOM     56  CA  TYR A   5      -4.470   7.878  -5.056  1.00  0.75           C  
ATOM     57  C   TYR A   5      -5.181   9.228  -4.963  1.00  0.75           C  
ATOM     58  O   TYR A   5      -5.595   9.615  -3.879  1.00  0.75           O  
ATOM     59  CB  TYR A   5      -5.456   6.710  -4.993  1.00  0.75           C  
ATOM     60  CG  TYR A   5      -4.779   5.333  -5.175  1.00  0.75           C  
ATOM     61  CD1 TYR A   5      -4.246   4.657  -4.074  1.00  0.75           C  
ATOM     62  CD2 TYR A   5      -4.693   4.752  -6.413  1.00  0.75           C  
ATOM     63  CE1 TYR A   5      -3.637   3.404  -4.243  1.00  0.75           C  
ATOM     64  CE2 TYR A   5      -4.075   3.501  -6.564  1.00  0.75           C  
ATOM     65  CZ  TYR A   5      -3.560   2.831  -5.529  1.00  0.75           C  
ATOM     66  OH  TYR A   5      -2.955   1.560  -5.759  1.00  0.75           O  
ATOM     67  H   TYR A   5      -3.853   7.587  -3.003  1.00  0.75           H  
ATOM     68  HA  TYR A   5      -3.927   7.834  -5.985  1.00  0.75           H  
ATOM     69 1HB  TYR A   5      -5.971   6.714  -4.030  1.00  0.75           H  
ATOM     70 2HB  TYR A   5      -6.204   6.824  -5.769  1.00  0.75           H  
ATOM     71  HD1 TYR A   5      -4.301   5.105  -3.078  1.00  0.75           H  
ATOM     72  HD2 TYR A   5      -5.104   5.270  -7.282  1.00  0.75           H  
ATOM     73  HE1 TYR A   5      -3.226   2.885  -3.376  1.00  0.75           H  
ATOM     74  HE2 TYR A   5      -3.993   3.045  -7.520  1.00  0.75           H  
ATOM     75  HH  TYR A   5      -3.181   1.222  -6.682  1.00  0.75           H  
ATOM     76  N   VAL A   6      -5.364   9.949  -6.075  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -6.029  11.261  -5.968  1.00  0.70           C  
ATOM     78  C   VAL A   6      -6.885  11.598  -7.201  1.00  0.70           C  
ATOM     79  O   VAL A   6      -6.528  11.247  -8.329  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -4.942  12.343  -5.754  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -4.052  12.459  -6.986  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -5.564  13.636  -5.364  1.00  0.70           C  
ATOM     83  H   VAL A   6      -5.006   9.593  -6.960  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -6.684  11.250  -5.095  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -4.298  12.020  -4.936  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -3.270  13.195  -6.808  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6      -3.598  11.486  -7.192  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -4.655  12.773  -7.840  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -4.780  14.352  -5.173  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -6.201  13.988  -6.158  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -6.161  13.506  -4.455  1.00  0.70           H  
ATOM     92  N   GLY A   7      -8.036  12.258  -6.997  1.00  0.69           N  
ATOM     93  CA  GLY A   7      -8.902  12.601  -8.121  1.00  0.69           C  
ATOM     94  C   GLY A   7      -8.738  14.044  -8.571  1.00  0.69           C  
ATOM     95  O   GLY A   7      -8.599  14.953  -7.741  1.00  0.69           O  
ATOM     96  H   GLY A   7      -8.307  12.594  -6.075  1.00  0.69           H  
ATOM     97 1HA  GLY A   7      -8.710  11.934  -8.960  1.00  0.69           H  
ATOM     98 2HA  GLY A   7      -9.935  12.441  -7.823  1.00  0.69           H  
ATOM     99  N   SER A   8      -8.865  14.254  -9.877  1.00  0.69           N  
ATOM    100  CA  SER A   8      -8.785  15.578 -10.479  1.00  0.69           C  
ATOM    101  C   SER A   8      -9.997  15.992 -11.307  1.00  0.69           C  
ATOM    102  O   SER A   8     -10.762  15.177 -11.852  1.00  0.69           O  
ATOM    103  CB  SER A   8      -7.575  15.712 -11.346  1.00  0.69           C  
ATOM    104  OG  SER A   8      -7.590  16.974 -11.986  1.00  0.69           O  
ATOM    105  H   SER A   8      -8.950  13.452 -10.503  1.00  0.69           H  
ATOM    106  HA  SER A   8      -8.688  16.304  -9.673  1.00  0.69           H  
ATOM    107 1HB  SER A   8      -6.673  15.614 -10.745  1.00  0.69           H  
ATOM    108 2HB  SER A   8      -7.572  14.917 -12.073  1.00  0.69           H  
ATOM    109  HG  SER A   8      -7.473  17.635 -11.269  1.00  0.69           H  
ATOM    110  N   ASN A   9     -10.123  17.307 -11.449  1.00  0.70           N  
ATOM    111  CA  ASN A   9     -11.188  17.917 -12.221  1.00  0.70           C  
ATOM    112  C   ASN A   9     -11.015  17.655 -13.719  1.00  0.70           C  
ATOM    113  O   ASN A   9     -11.957  17.815 -14.496  1.00  0.70           O  
ATOM    114  CB  ASN A   9     -11.236  19.404 -11.970  1.00  0.70           C  
ATOM    115  CG  ASN A   9     -11.676  19.743 -10.596  1.00  0.70           C  
ATOM    116  OD1 ASN A   9     -12.198  18.918  -9.842  1.00  0.70           O  
ATOM    117  ND2 ASN A   9     -11.490  20.976 -10.259  1.00  0.70           N  
ATOM    118  H   ASN A   9      -9.434  17.911 -10.998  1.00  0.70           H  
ATOM    119  HA  ASN A   9     -12.132  17.474 -11.907  1.00  0.70           H  
ATOM    120 1HB  ASN A   9     -10.238  19.827 -12.130  1.00  0.70           H  
ATOM    121 2HB  ASN A   9     -11.912  19.873 -12.684  1.00  0.70           H  
ATOM    122 1HD2 ASN A   9     -11.746  21.297  -9.332  1.00  0.70           H  
ATOM    123 2HD2 ASN A   9     -11.090  21.614 -10.914  1.00  0.70           H  
ATOM    124  N   ASP A  10      -9.822  17.182 -14.112  1.00  0.71           N  
ATOM    125  CA  ASP A  10      -9.480  16.890 -15.510  1.00  0.71           C  
ATOM    126  C   ASP A  10     -10.037  15.554 -16.015  1.00  0.71           C  
ATOM    127  O   ASP A  10      -9.763  15.156 -17.145  1.00  0.71           O  
ATOM    128  CB  ASP A  10      -7.965  16.884 -15.707  1.00  0.71           C  
ATOM    129  CG  ASP A  10      -7.269  15.756 -14.965  1.00  0.71           C  
ATOM    130  OD1 ASP A  10      -7.964  14.960 -14.379  1.00  0.71           O  
ATOM    131  OD2 ASP A  10      -6.050  15.678 -14.999  1.00  0.71           O  
ATOM    132  H   ASP A  10      -9.095  17.070 -13.400  1.00  0.71           H  
ATOM    133  HA  ASP A  10      -9.902  17.682 -16.130  1.00  0.71           H  
ATOM    134 1HB  ASP A  10      -7.736  16.793 -16.768  1.00  0.71           H  
ATOM    135 2HB  ASP A  10      -7.563  17.814 -15.377  1.00  0.71           H  
ATOM    136  N   HIS A  11     -10.863  14.904 -15.190  1.00  0.71           N  
ATOM    137  CA  HIS A  11     -11.513  13.617 -15.452  1.00  0.71           C  
ATOM    138  C   HIS A  11     -10.584  12.429 -15.240  1.00  0.71           C  
ATOM    139  O   HIS A  11     -10.861  11.330 -15.726  1.00  0.71           O  
ATOM    140  CB  HIS A  11     -12.048  13.498 -16.902  1.00  0.71           C  
ATOM    141  CG  HIS A  11     -12.890  14.659 -17.444  1.00  0.71           C  
ATOM    142  ND1 HIS A  11     -13.351  14.688 -18.750  1.00  0.71           N  
ATOM    143  CD2 HIS A  11     -13.313  15.809 -16.882  1.00  0.71           C  
ATOM    144  CE1 HIS A  11     -14.031  15.799 -18.951  1.00  0.71           C  
ATOM    145  NE2 HIS A  11     -14.023  16.499 -17.838  1.00  0.71           N  
ATOM    146  H   HIS A  11     -10.990  15.297 -14.260  1.00  0.71           H  
ATOM    147  HA  HIS A  11     -12.344  13.488 -14.768  1.00  0.71           H  
ATOM    148 1HB  HIS A  11     -11.228  13.299 -17.591  1.00  0.71           H  
ATOM    149 2HB  HIS A  11     -12.690  12.614 -16.943  1.00  0.71           H  
ATOM    150  HD2 HIS A  11     -13.126  16.128 -15.873  1.00  0.71           H  
ATOM    151  HE1 HIS A  11     -14.512  16.090 -19.885  1.00  0.71           H  
ATOM    152  HE2 HIS A  11     -14.460  17.401 -17.700  1.00  0.71           H  
ATOM    153  N   TYR A  12      -9.502  12.621 -14.494  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -8.647  11.492 -14.179  1.00  0.70           C  
ATOM    155  C   TYR A  12      -8.432  11.204 -12.688  1.00  0.70           C  
ATOM    156  O   TYR A  12      -8.440  12.095 -11.829  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -7.288  11.690 -14.829  1.00  0.70           C  
ATOM    158  CG  TYR A  12      -7.288  11.699 -16.345  1.00  0.70           C  
ATOM    159  CD1 TYR A  12      -7.522  12.852 -17.048  1.00  0.70           C  
ATOM    160  CD2 TYR A  12      -7.038  10.555 -17.020  1.00  0.70           C  
ATOM    161  CE1 TYR A  12      -7.504  12.856 -18.421  1.00  0.70           C  
ATOM    162  CE2 TYR A  12      -6.999  10.549 -18.387  1.00  0.70           C  
ATOM    163  CZ  TYR A  12      -7.235  11.685 -19.093  1.00  0.70           C  
ATOM    164  OH  TYR A  12      -7.228  11.656 -20.476  1.00  0.70           O  
ATOM    165  H   TYR A  12      -9.231  13.562 -14.188  1.00  0.70           H  
ATOM    166  HA  TYR A  12      -9.099  10.602 -14.606  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -6.886  12.640 -14.503  1.00  0.70           H  
ATOM    168 2HB  TYR A  12      -6.613  10.913 -14.488  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -7.728  13.756 -16.526  1.00  0.70           H  
ATOM    170  HD2 TYR A  12      -6.870   9.644 -16.467  1.00  0.70           H  
ATOM    171  HE1 TYR A  12      -7.703  13.779 -18.964  1.00  0.70           H  
ATOM    172  HE2 TYR A  12      -6.788   9.626 -18.918  1.00  0.70           H  
ATOM    173  HH  TYR A  12      -7.654  10.817 -20.791  1.00  0.70           H  
ATOM    174  N   LEU A  13      -8.206   9.921 -12.418  1.00  0.71           N  
ATOM    175  CA  LEU A  13      -7.755   9.401 -11.129  1.00  0.71           C  
ATOM    176  C   LEU A  13      -6.294   8.993 -11.261  1.00  0.71           C  
ATOM    177  O   LEU A  13      -5.926   8.245 -12.173  1.00  0.71           O  
ATOM    178  CB  LEU A  13      -8.631   8.226 -10.671  1.00  0.71           C  
ATOM    179  CG  LEU A  13      -8.155   7.420  -9.412  1.00  0.71           C  
ATOM    180  CD1 LEU A  13      -8.159   8.272  -8.164  1.00  0.71           C  
ATOM    181  CD2 LEU A  13      -9.062   6.232  -9.266  1.00  0.71           C  
ATOM    182  H   LEU A  13      -8.318   9.260 -13.187  1.00  0.71           H  
ATOM    183  HA  LEU A  13      -7.819  10.191 -10.384  1.00  0.71           H  
ATOM    184 1HB  LEU A  13      -9.626   8.610 -10.450  1.00  0.71           H  
ATOM    185 2HB  LEU A  13      -8.719   7.523 -11.498  1.00  0.71           H  
ATOM    186  HG  LEU A  13      -7.130   7.076  -9.561  1.00  0.71           H  
ATOM    187 1HD1 LEU A  13      -7.824   7.679  -7.319  1.00  0.71           H  
ATOM    188 2HD1 LEU A  13      -7.489   9.080  -8.314  1.00  0.71           H  
ATOM    189 3HD1 LEU A  13      -9.135   8.656  -7.964  1.00  0.71           H  
ATOM    190 1HD2 LEU A  13      -8.755   5.636  -8.426  1.00  0.71           H  
ATOM    191 2HD2 LEU A  13     -10.082   6.558  -9.121  1.00  0.71           H  
ATOM    192 3HD2 LEU A  13      -8.997   5.644 -10.169  1.00  0.71           H  
ATOM    193  N   TYR A  14      -5.451   9.519 -10.382  1.00  0.72           N  
ATOM    194  CA  TYR A  14      -4.025   9.239 -10.455  1.00  0.72           C  
ATOM    195  C   TYR A  14      -3.571   8.385  -9.292  1.00  0.72           C  
ATOM    196  O   TYR A  14      -4.001   8.590  -8.160  1.00  0.72           O  
ATOM    197  CB  TYR A  14      -3.258  10.557 -10.407  1.00  0.72           C  
ATOM    198  CG  TYR A  14      -3.488  11.453 -11.555  1.00  0.72           C  
ATOM    199  CD1 TYR A  14      -4.620  12.252 -11.570  1.00  0.72           C  
ATOM    200  CD2 TYR A  14      -2.574  11.522 -12.578  1.00  0.72           C  
ATOM    201  CE1 TYR A  14      -4.836  13.093 -12.628  1.00  0.72           C  
ATOM    202  CE2 TYR A  14      -2.787  12.367 -13.621  1.00  0.72           C  
ATOM    203  CZ  TYR A  14      -3.918  13.144 -13.655  1.00  0.72           C  
ATOM    204  OH  TYR A  14      -4.128  13.973 -14.716  1.00  0.72           O  
ATOM    205  H   TYR A  14      -5.807  10.136  -9.653  1.00  0.72           H  
ATOM    206  HA  TYR A  14      -3.804   8.703 -11.378  1.00  0.72           H  
ATOM    207 1HB  TYR A  14      -3.531  11.093  -9.511  1.00  0.72           H  
ATOM    208 2HB  TYR A  14      -2.191  10.349 -10.348  1.00  0.72           H  
ATOM    209  HD1 TYR A  14      -5.345  12.204 -10.749  1.00  0.72           H  
ATOM    210  HD2 TYR A  14      -1.686  10.911 -12.559  1.00  0.72           H  
ATOM    211  HE1 TYR A  14      -5.725  13.717 -12.663  1.00  0.72           H  
ATOM    212  HE2 TYR A  14      -2.063  12.423 -14.430  1.00  0.72           H  
ATOM    213  HH  TYR A  14      -5.003  14.433 -14.638  1.00  0.72           H  
ATOM    214  N   ALA A  15      -2.656   7.465  -9.568  1.00  0.75           N  
ATOM    215  CA  ALA A  15      -2.005   6.643  -8.555  1.00  0.75           C  
ATOM    216  C   ALA A  15      -0.526   6.925  -8.583  1.00  0.75           C  
ATOM    217  O   ALA A  15       0.133   6.603  -9.573  1.00  0.75           O  
ATOM    218  CB  ALA A  15      -2.257   5.206  -8.819  1.00  0.75           C  
ATOM    219  H   ALA A  15      -2.396   7.319 -10.541  1.00  0.75           H  
ATOM    220  HA  ALA A  15      -2.394   6.912  -7.575  1.00  0.75           H  
ATOM    221 1HB  ALA A  15      -1.780   4.601  -8.072  1.00  0.75           H  
ATOM    222 2HB  ALA A  15      -3.310   5.047  -8.810  1.00  0.75           H  
ATOM    223 3HB  ALA A  15      -1.859   4.958  -9.795  1.00  0.75           H  
ATOM    224  N   ILE A  16      -0.014   7.545  -7.531  1.00  0.78           N  
ATOM    225  CA  ILE A  16       1.365   8.024  -7.476  1.00  0.78           C  
ATOM    226  C   ILE A  16       2.114   7.301  -6.354  1.00  0.78           C  
ATOM    227  O   ILE A  16       1.588   7.131  -5.254  1.00  0.78           O  
ATOM    228  CB  ILE A  16       1.302   9.543  -7.260  1.00  0.78           C  
ATOM    229  CG1 ILE A  16       0.490  10.185  -8.416  1.00  0.78           C  
ATOM    230  CG2 ILE A  16       2.693  10.128  -7.284  1.00  0.78           C  
ATOM    231  CD1 ILE A  16      -0.009  11.530  -8.115  1.00  0.78           C  
ATOM    232  H   ILE A  16      -0.625   7.741  -6.736  1.00  0.78           H  
ATOM    233  HA  ILE A  16       1.863   7.806  -8.415  1.00  0.78           H  
ATOM    234  HB  ILE A  16       0.807   9.767  -6.312  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16       1.139  10.257  -9.289  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16      -0.363   9.581  -8.660  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16       2.640  11.205  -7.154  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16       3.280   9.694  -6.483  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16       3.162   9.904  -8.243  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16      -0.557  11.915  -8.970  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16      -0.678  11.463  -7.269  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16       0.823  12.179  -7.877  1.00  0.78           H  
ATOM    243  N   ASN A  17       3.314   6.799  -6.606  1.00  0.81           N  
ATOM    244  CA  ASN A  17       3.943   6.057  -5.520  1.00  0.81           C  
ATOM    245  C   ASN A  17       4.445   7.077  -4.472  1.00  0.81           C  
ATOM    246  O   ASN A  17       4.418   8.280  -4.740  1.00  0.81           O  
ATOM    247  CB  ASN A  17       5.036   5.128  -6.069  1.00  0.81           C  
ATOM    248  CG  ASN A  17       6.313   5.775  -6.531  1.00  0.81           C  
ATOM    249  OD1 ASN A  17       6.654   6.934  -6.228  1.00  0.81           O  
ATOM    250  ND2 ASN A  17       7.085   4.981  -7.238  1.00  0.81           N  
ATOM    251  H   ASN A  17       3.767   6.929  -7.512  1.00  0.81           H  
ATOM    252  HA  ASN A  17       3.181   5.435  -5.057  1.00  0.81           H  
ATOM    253 1HB  ASN A  17       5.251   4.301  -5.422  1.00  0.81           H  
ATOM    254 2HB  ASN A  17       4.609   4.671  -6.965  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17       7.983   5.288  -7.555  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17       6.783   4.048  -7.443  1.00  0.81           H  
ATOM    257  N   PRO A  18       4.957   6.654  -3.297  1.00  0.83           N  
ATOM    258  CA  PRO A  18       5.476   7.495  -2.226  1.00  0.83           C  
ATOM    259  C   PRO A  18       6.616   8.416  -2.619  1.00  0.83           C  
ATOM    260  O   PRO A  18       6.939   9.325  -1.849  1.00  0.83           O  
ATOM    261  CB  PRO A  18       5.961   6.476  -1.196  1.00  0.83           C  
ATOM    262  CG  PRO A  18       5.144   5.260  -1.455  1.00  0.83           C  
ATOM    263  CD  PRO A  18       4.973   5.219  -2.942  1.00  0.83           C  
ATOM    264  HA  PRO A  18       4.653   8.087  -1.812  1.00  0.83           H  
ATOM    265 1HB  PRO A  18       7.042   6.304  -1.325  1.00  0.83           H  
ATOM    266 2HB  PRO A  18       5.817   6.876  -0.182  1.00  0.83           H  
ATOM    267 1HG  PRO A  18       5.638   4.362  -1.052  1.00  0.83           H  
ATOM    268 2HG  PRO A  18       4.201   5.366  -0.928  1.00  0.83           H  
ATOM    269 1HD  PRO A  18       5.852   4.723  -3.362  1.00  0.83           H  
ATOM    270 2HD  PRO A  18       4.033   4.712  -3.177  1.00  0.83           H  
ATOM    271  N   ASN A  19       7.282   8.139  -3.752  1.00  0.83           N  
ATOM    272  CA  ASN A  19       8.399   8.943  -4.220  1.00  0.83           C  
ATOM    273  C   ASN A  19       7.997   9.910  -5.341  1.00  0.83           C  
ATOM    274  O   ASN A  19       8.854  10.572  -5.931  1.00  0.83           O  
ATOM    275  CB  ASN A  19       9.523   8.040  -4.675  1.00  0.83           C  
ATOM    276  CG  ASN A  19      10.134   7.283  -3.523  1.00  0.83           C  
ATOM    277  OD1 ASN A  19      10.309   7.837  -2.431  1.00  0.83           O  
ATOM    278  ND2 ASN A  19      10.465   6.033  -3.745  1.00  0.83           N  
ATOM    279  H   ASN A  19       6.979   7.398  -4.371  1.00  0.83           H  
ATOM    280  HA  ASN A  19       8.757   9.551  -3.389  1.00  0.83           H  
ATOM    281 1HB  ASN A  19       9.146   7.327  -5.408  1.00  0.83           H  
ATOM    282 2HB  ASN A  19      10.295   8.635  -5.162  1.00  0.83           H  
ATOM    283 1HD2 ASN A  19      10.879   5.487  -3.015  1.00  0.83           H  
ATOM    284 2HD2 ASN A  19      10.312   5.626  -4.646  1.00  0.83           H  
ATOM    285  N   GLY A  20       6.697  10.007  -5.623  1.00  0.82           N  
ATOM    286  CA  GLY A  20       6.192  10.931  -6.631  1.00  0.82           C  
ATOM    287  C   GLY A  20       6.127  10.405  -8.052  1.00  0.82           C  
ATOM    288  O   GLY A  20       5.828  11.169  -8.971  1.00  0.82           O  
ATOM    289  H   GLY A  20       6.019   9.429  -5.126  1.00  0.82           H  
ATOM    290 1HA  GLY A  20       5.197  11.244  -6.340  1.00  0.82           H  
ATOM    291 2HA  GLY A  20       6.805  11.830  -6.616  1.00  0.82           H  
ATOM    292  N   LYS A  21       6.416   9.127  -8.269  1.00  0.79           N  
ATOM    293  CA  LYS A  21       6.361   8.620  -9.631  1.00  0.79           C  
ATOM    294  C   LYS A  21       4.981   8.089  -9.947  1.00  0.79           C  
ATOM    295  O   LYS A  21       4.411   7.296  -9.193  1.00  0.79           O  
ATOM    296  CB  LYS A  21       7.397   7.535  -9.876  1.00  0.79           C  
ATOM    297  CG  LYS A  21       7.449   7.031 -11.309  1.00  0.79           C  
ATOM    298  CD  LYS A  21       8.543   5.996 -11.503  1.00  0.79           C  
ATOM    299  CE  LYS A  21       8.550   5.476 -12.933  1.00  0.79           C  
ATOM    300  NZ  LYS A  21       9.615   4.458 -13.150  1.00  0.79           N  
ATOM    301  H   LYS A  21       6.653   8.503  -7.499  1.00  0.79           H  
ATOM    302  HA  LYS A  21       6.565   9.441 -10.319  1.00  0.79           H  
ATOM    303 1HB  LYS A  21       8.386   7.899  -9.597  1.00  0.79           H  
ATOM    304 2HB  LYS A  21       7.172   6.691  -9.259  1.00  0.79           H  
ATOM    305 1HG  LYS A  21       6.490   6.575 -11.567  1.00  0.79           H  
ATOM    306 2HG  LYS A  21       7.622   7.868 -11.983  1.00  0.79           H  
ATOM    307 1HD  LYS A  21       9.514   6.439 -11.276  1.00  0.79           H  
ATOM    308 2HD  LYS A  21       8.373   5.161 -10.824  1.00  0.79           H  
ATOM    309 1HE  LYS A  21       7.580   5.028 -13.151  1.00  0.79           H  
ATOM    310 2HE  LYS A  21       8.713   6.310 -13.615  1.00  0.79           H  
ATOM    311 1HZ  LYS A  21       9.585   4.139 -14.108  1.00  0.79           H  
ATOM    312 2HZ  LYS A  21      10.518   4.870 -12.960  1.00  0.79           H  
ATOM    313 3HZ  LYS A  21       9.465   3.676 -12.530  1.00  0.79           H  
ATOM    314  N   LEU A  22       4.412   8.545 -11.048  1.00  0.76           N  
ATOM    315  CA  LEU A  22       3.095   8.059 -11.407  1.00  0.76           C  
ATOM    316  C   LEU A  22       3.149   6.562 -11.679  1.00  0.76           C  
ATOM    317  O   LEU A  22       3.981   6.103 -12.464  1.00  0.76           O  
ATOM    318  CB  LEU A  22       2.558   8.774 -12.645  1.00  0.76           C  
ATOM    319  CG  LEU A  22       1.109   8.447 -12.989  1.00  0.76           C  
ATOM    320  CD1 LEU A  22       0.212   8.977 -11.872  1.00  0.76           C  
ATOM    321  CD2 LEU A  22       0.745   9.060 -14.316  1.00  0.76           C  
ATOM    322  H   LEU A  22       4.895   9.212 -11.632  1.00  0.76           H  
ATOM    323  HA  LEU A  22       2.413   8.240 -10.581  1.00  0.76           H  
ATOM    324 1HB  LEU A  22       2.628   9.810 -12.490  1.00  0.76           H  
ATOM    325 2HB  LEU A  22       3.175   8.507 -13.501  1.00  0.76           H  
ATOM    326  HG  LEU A  22       0.983   7.376 -13.050  1.00  0.76           H  
ATOM    327 1HD1 LEU A  22      -0.822   8.748 -12.085  1.00  0.76           H  
ATOM    328 2HD1 LEU A  22       0.495   8.519 -10.950  1.00  0.76           H  
ATOM    329 3HD1 LEU A  22       0.325  10.039 -11.784  1.00  0.76           H  
ATOM    330 1HD2 LEU A  22      -0.269   8.816 -14.544  1.00  0.76           H  
ATOM    331 2HD2 LEU A  22       0.857  10.136 -14.271  1.00  0.76           H  
ATOM    332 3HD2 LEU A  22       1.397   8.659 -15.090  1.00  0.76           H  
ATOM    333  N   LYS A  23       2.247   5.817 -11.056  1.00  0.73           N  
ATOM    334  CA  LYS A  23       2.123   4.385 -11.269  1.00  0.73           C  
ATOM    335  C   LYS A  23       1.059   4.194 -12.351  1.00  0.73           C  
ATOM    336  O   LYS A  23       1.238   3.409 -13.284  1.00  0.73           O  
ATOM    337  CB  LYS A  23       1.768   3.664  -9.965  1.00  0.73           C  
ATOM    338  CG  LYS A  23       1.707   2.137 -10.073  1.00  0.73           C  
ATOM    339  CD  LYS A  23       1.526   1.475  -8.698  1.00  0.73           C  
ATOM    340  CE  LYS A  23       0.136   1.710  -8.143  1.00  0.73           C  
ATOM    341  NZ  LYS A  23      -0.083   1.005  -6.825  1.00  0.73           N  
ATOM    342  H   LYS A  23       1.612   6.263 -10.413  1.00  0.73           H  
ATOM    343  HA  LYS A  23       3.067   3.991 -11.644  1.00  0.73           H  
ATOM    344 1HB  LYS A  23       2.491   3.928  -9.191  1.00  0.73           H  
ATOM    345 2HB  LYS A  23       0.790   4.007  -9.623  1.00  0.73           H  
ATOM    346 1HG  LYS A  23       0.883   1.857 -10.718  1.00  0.73           H  
ATOM    347 2HG  LYS A  23       2.630   1.773 -10.522  1.00  0.73           H  
ATOM    348 1HD  LYS A  23       1.695   0.401  -8.783  1.00  0.73           H  
ATOM    349 2HD  LYS A  23       2.253   1.887  -7.997  1.00  0.73           H  
ATOM    350 1HE  LYS A  23       0.003   2.774  -8.016  1.00  0.73           H  
ATOM    351 2HE  LYS A  23      -0.603   1.350  -8.852  1.00  0.73           H  
ATOM    352 1HZ  LYS A  23      -1.037   1.205  -6.475  1.00  0.73           H  
ATOM    353 2HZ  LYS A  23       0.025   0.011  -6.949  1.00  0.73           H  
ATOM    354 3HZ  LYS A  23       0.589   1.329  -6.123  1.00  0.73           H  
ATOM    355  N   TRP A  24      -0.044   4.938 -12.235  1.00  0.70           N  
ATOM    356  CA  TRP A  24      -1.074   4.903 -13.277  1.00  0.70           C  
ATOM    357  C   TRP A  24      -2.043   6.073 -13.282  1.00  0.70           C  
ATOM    358  O   TRP A  24      -2.223   6.790 -12.297  1.00  0.70           O  
ATOM    359  CB  TRP A  24      -1.890   3.605 -13.294  1.00  0.70           C  
ATOM    360  CG  TRP A  24      -2.641   3.228 -12.054  1.00  0.70           C  
ATOM    361  CD1 TRP A  24      -2.219   2.325 -11.165  1.00  0.70           C  
ATOM    362  CD2 TRP A  24      -3.941   3.692 -11.557  1.00  0.70           C  
ATOM    363  NE1 TRP A  24      -3.144   2.162 -10.183  1.00  0.70           N  
ATOM    364  CE2 TRP A  24      -4.204   2.976 -10.411  1.00  0.70           C  
ATOM    365  CE3 TRP A  24      -4.876   4.616 -11.993  1.00  0.70           C  
ATOM    366  CZ2 TRP A  24      -5.389   3.129  -9.696  1.00  0.70           C  
ATOM    367  CZ3 TRP A  24      -6.041   4.788 -11.255  1.00  0.70           C  
ATOM    368  CH2 TRP A  24      -6.285   4.051 -10.142  1.00  0.70           C  
ATOM    369  H   TRP A  24      -0.135   5.547 -11.424  1.00  0.70           H  
ATOM    370  HA  TRP A  24      -0.551   4.934 -14.233  1.00  0.70           H  
ATOM    371 1HB  TRP A  24      -2.619   3.658 -14.102  1.00  0.70           H  
ATOM    372 2HB  TRP A  24      -1.230   2.773 -13.533  1.00  0.70           H  
ATOM    373  HD1 TRP A  24      -1.291   1.779 -11.240  1.00  0.70           H  
ATOM    374  HE1 TRP A  24      -3.075   1.518  -9.411  1.00  0.70           H  
ATOM    375  HE3 TRP A  24      -4.701   5.187 -12.877  1.00  0.70           H  
ATOM    376  HZ2 TRP A  24      -5.613   2.544  -8.805  1.00  0.70           H  
ATOM    377  HZ3 TRP A  24      -6.758   5.521 -11.595  1.00  0.70           H  
ATOM    378  HH2 TRP A  24      -7.206   4.187  -9.593  1.00  0.70           H  
ATOM    379  N   LYS A  25      -2.707   6.228 -14.421  1.00  0.68           N  
ATOM    380  CA  LYS A  25      -3.751   7.225 -14.610  1.00  0.68           C  
ATOM    381  C   LYS A  25      -4.987   6.580 -15.250  1.00  0.68           C  
ATOM    382  O   LYS A  25      -4.879   5.885 -16.262  1.00  0.68           O  
ATOM    383  CB  LYS A  25      -3.200   8.364 -15.459  1.00  0.68           C  
ATOM    384  CG  LYS A  25      -4.125   9.427 -15.770  1.00  0.68           C  
ATOM    385  CD  LYS A  25      -3.427  10.562 -16.522  1.00  0.68           C  
ATOM    386  CE  LYS A  25      -3.116  10.174 -17.962  1.00  0.68           C  
ATOM    387  NZ  LYS A  25      -2.529  11.308 -18.736  1.00  0.68           N  
ATOM    388  H   LYS A  25      -2.490   5.615 -15.193  1.00  0.68           H  
ATOM    389  HA  LYS A  25      -4.042   7.621 -13.639  1.00  0.68           H  
ATOM    390 1HB  LYS A  25      -2.402   8.835 -14.919  1.00  0.68           H  
ATOM    391 2HB  LYS A  25      -2.793   7.973 -16.389  1.00  0.68           H  
ATOM    392 1HG  LYS A  25      -4.868   8.988 -16.403  1.00  0.68           H  
ATOM    393 2HG  LYS A  25      -4.589   9.798 -14.857  1.00  0.68           H  
ATOM    394 1HD  LYS A  25      -4.055  11.459 -16.511  1.00  0.68           H  
ATOM    395 2HD  LYS A  25      -2.487  10.787 -16.031  1.00  0.68           H  
ATOM    396 1HE  LYS A  25      -2.411   9.344 -17.962  1.00  0.68           H  
ATOM    397 2HE  LYS A  25      -4.036   9.854 -18.450  1.00  0.68           H  
ATOM    398 1HZ  LYS A  25      -2.340  11.008 -19.682  1.00  0.68           H  
ATOM    399 2HZ  LYS A  25      -3.180  12.081 -18.753  1.00  0.68           H  
ATOM    400 3HZ  LYS A  25      -1.669  11.605 -18.299  1.00  0.68           H  
ATOM    401  N   PHE A  26      -6.156   6.803 -14.647  1.00  0.66           N  
ATOM    402  CA  PHE A  26      -7.413   6.232 -15.128  1.00  0.66           C  
ATOM    403  C   PHE A  26      -8.427   7.297 -15.498  1.00  0.66           C  
ATOM    404  O   PHE A  26      -8.754   8.167 -14.686  1.00  0.66           O  
ATOM    405  CB  PHE A  26      -8.045   5.316 -14.086  1.00  0.66           C  
ATOM    406  CG  PHE A  26      -9.303   4.709 -14.558  1.00  0.66           C  
ATOM    407  CD1 PHE A  26      -9.286   3.468 -15.110  1.00  0.66           C  
ATOM    408  CD2 PHE A  26     -10.510   5.383 -14.466  1.00  0.66           C  
ATOM    409  CE1 PHE A  26     -10.428   2.893 -15.569  1.00  0.66           C  
ATOM    410  CE2 PHE A  26     -11.673   4.803 -14.925  1.00  0.66           C  
ATOM    411  CZ  PHE A  26     -11.630   3.561 -15.479  1.00  0.66           C  
ATOM    412  H   PHE A  26      -6.161   7.376 -13.804  1.00  0.66           H  
ATOM    413  HA  PHE A  26      -7.204   5.641 -16.020  1.00  0.66           H  
ATOM    414 1HB  PHE A  26      -7.357   4.512 -13.835  1.00  0.66           H  
ATOM    415 2HB  PHE A  26      -8.260   5.877 -13.188  1.00  0.66           H  
ATOM    416  HD1 PHE A  26      -8.339   2.941 -15.190  1.00  0.66           H  
ATOM    417  HD2 PHE A  26     -10.530   6.380 -14.031  1.00  0.66           H  
ATOM    418  HE1 PHE A  26     -10.376   1.907 -16.013  1.00  0.66           H  
ATOM    419  HE2 PHE A  26     -12.616   5.334 -14.860  1.00  0.66           H  
ATOM    420  HZ  PHE A  26     -12.540   3.105 -15.852  1.00  0.66           H  
ATOM    421  N   GLU A  27      -8.892   7.255 -16.741  1.00  0.65           N  
ATOM    422  CA  GLU A  27      -9.845   8.249 -17.217  1.00  0.65           C  
ATOM    423  C   GLU A  27     -11.290   7.864 -16.942  1.00  0.65           C  
ATOM    424  O   GLU A  27     -11.733   6.764 -17.280  1.00  0.65           O  
ATOM    425  CB  GLU A  27      -9.651   8.475 -18.712  1.00  0.65           C  
ATOM    426  CG  GLU A  27     -10.468   9.618 -19.311  1.00  0.65           C  
ATOM    427  CD  GLU A  27     -10.049   9.968 -20.734  1.00  0.65           C  
ATOM    428  OE1 GLU A  27      -8.961   9.581 -21.125  1.00  0.65           O  
ATOM    429  OE2 GLU A  27     -10.800  10.616 -21.424  1.00  0.65           O  
ATOM    430  H   GLU A  27      -8.586   6.518 -17.362  1.00  0.65           H  
ATOM    431  HA  GLU A  27      -9.653   9.189 -16.698  1.00  0.65           H  
ATOM    432 1HB  GLU A  27      -8.632   8.562 -18.958  1.00  0.65           H  
ATOM    433 2HB  GLU A  27     -10.000   7.581 -19.225  1.00  0.65           H  
ATOM    434 1HG  GLU A  27     -11.519   9.334 -19.315  1.00  0.65           H  
ATOM    435 2HG  GLU A  27     -10.364  10.500 -18.670  1.00  0.65           H  
ATOM    436  N   THR A  28     -12.015   8.799 -16.353  1.00  0.64           N  
ATOM    437  CA  THR A  28     -13.429   8.671 -16.048  1.00  0.64           C  
ATOM    438  C   THR A  28     -14.192   9.463 -17.113  1.00  0.64           C  
ATOM    439  O   THR A  28     -13.580  10.211 -17.869  1.00  0.64           O  
ATOM    440  CB  THR A  28     -13.706   9.144 -14.589  1.00  0.64           C  
ATOM    441  OG1 THR A  28     -13.319  10.511 -14.434  1.00  0.64           O  
ATOM    442  CG2 THR A  28     -12.914   8.285 -13.594  1.00  0.64           C  
ATOM    443  H   THR A  28     -11.559   9.677 -16.111  1.00  0.64           H  
ATOM    444  HA  THR A  28     -13.721   7.624 -16.127  1.00  0.64           H  
ATOM    445  HB  THR A  28     -14.767   9.054 -14.373  1.00  0.64           H  
ATOM    446  HG1 THR A  28     -14.043  11.129 -14.640  1.00  0.64           H  
ATOM    447 1HG2 THR A  28     -13.120   8.623 -12.578  1.00  0.64           H  
ATOM    448 2HG2 THR A  28     -13.213   7.247 -13.695  1.00  0.64           H  
ATOM    449 3HG2 THR A  28     -11.847   8.382 -13.800  1.00  0.64           H  
ATOM    450  N   GLY A  29     -15.515   9.336 -17.172  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -16.324  10.044 -18.177  1.00  0.64           C  
ATOM    452  C   GLY A  29     -16.628  11.506 -17.830  1.00  0.64           C  
ATOM    453  O   GLY A  29     -17.362  12.189 -18.548  1.00  0.64           O  
ATOM    454  H   GLY A  29     -15.998   8.697 -16.548  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.812  10.003 -19.138  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -17.266   9.509 -18.305  1.00  0.64           H  
ATOM    457  N   GLY A  30     -16.065  11.978 -16.731  1.00  0.64           N  
ATOM    458  CA  GLY A  30     -16.276  13.332 -16.247  1.00  0.64           C  
ATOM    459  C   GLY A  30     -15.392  13.613 -15.044  1.00  0.64           C  
ATOM    460  O   GLY A  30     -14.683  12.731 -14.556  1.00  0.64           O  
ATOM    461  H   GLY A  30     -15.475  11.351 -16.214  1.00  0.64           H  
ATOM    462 1HA  GLY A  30     -16.053  14.043 -17.043  1.00  0.64           H  
ATOM    463 2HA  GLY A  30     -17.320  13.467 -15.972  1.00  0.64           H  
ATOM    464  N   SER A  31     -15.465  14.838 -14.538  1.00  0.64           N  
ATOM    465  CA  SER A  31     -14.611  15.284 -13.439  1.00  0.64           C  
ATOM    466  C   SER A  31     -14.766  14.454 -12.175  1.00  0.64           C  
ATOM    467  O   SER A  31     -15.870  13.994 -11.849  1.00  0.64           O  
ATOM    468  CB  SER A  31     -14.933  16.728 -13.124  1.00  0.64           C  
ATOM    469  OG  SER A  31     -14.652  17.581 -14.212  1.00  0.64           O  
ATOM    470  H   SER A  31     -16.093  15.504 -14.963  1.00  0.64           H  
ATOM    471  HA  SER A  31     -13.570  15.221 -13.754  1.00  0.64           H  
ATOM    472 1HB  SER A  31     -15.987  16.804 -12.873  1.00  0.64           H  
ATOM    473 2HB  SER A  31     -14.371  17.044 -12.252  1.00  0.64           H  
ATOM    474  HG  SER A  31     -13.673  17.634 -14.285  1.00  0.64           H  
ATOM    475  N   VAL A  32     -13.657  14.276 -11.447  1.00  0.64           N  
ATOM    476  CA  VAL A  32     -13.689  13.573 -10.174  1.00  0.64           C  
ATOM    477  C   VAL A  32     -13.527  14.628  -9.082  1.00  0.64           C  
ATOM    478  O   VAL A  32     -12.512  15.317  -9.015  1.00  0.64           O  
ATOM    479  CB  VAL A  32     -12.569  12.500 -10.109  1.00  0.64           C  
ATOM    480  CG1 VAL A  32     -12.595  11.782  -8.747  1.00  0.64           C  
ATOM    481  CG2 VAL A  32     -12.756  11.498 -11.240  1.00  0.64           C  
ATOM    482  H   VAL A  32     -12.760  14.655 -11.757  1.00  0.64           H  
ATOM    483  HA  VAL A  32     -14.652  13.076 -10.054  1.00  0.64           H  
ATOM    484  HB  VAL A  32     -11.600  12.989 -10.213  1.00  0.64           H  
ATOM    485 1HG1 VAL A  32     -11.800  11.039  -8.712  1.00  0.64           H  
ATOM    486 2HG1 VAL A  32     -12.450  12.507  -7.944  1.00  0.64           H  
ATOM    487 3HG1 VAL A  32     -13.550  11.290  -8.614  1.00  0.64           H  
ATOM    488 1HG2 VAL A  32     -11.963  10.753 -11.203  1.00  0.64           H  
ATOM    489 2HG2 VAL A  32     -13.726  11.005 -11.132  1.00  0.64           H  
ATOM    490 3HG2 VAL A  32     -12.717  12.016 -12.202  1.00  0.64           H  
ATOM    491  N   HIS A  33     -14.559  14.777  -8.257  1.00  0.65           N  
ATOM    492  CA  HIS A  33     -14.604  15.831  -7.247  1.00  0.65           C  
ATOM    493  C   HIS A  33     -14.578  15.333  -5.822  1.00  0.65           C  
ATOM    494  O   HIS A  33     -15.044  16.023  -4.916  1.00  0.65           O  
ATOM    495  CB  HIS A  33     -15.859  16.682  -7.399  1.00  0.65           C  
ATOM    496  CG  HIS A  33     -15.949  17.448  -8.662  1.00  0.65           C  
ATOM    497  ND1 HIS A  33     -15.125  18.511  -8.941  1.00  0.65           N  
ATOM    498  CD2 HIS A  33     -16.787  17.336  -9.702  1.00  0.65           C  
ATOM    499  CE1 HIS A  33     -15.447  19.016 -10.112  1.00  0.65           C  
ATOM    500  NE2 HIS A  33     -16.459  18.326 -10.599  1.00  0.65           N  
ATOM    501  H   HIS A  33     -15.351  14.155  -8.353  1.00  0.65           H  
ATOM    502  HA  HIS A  33     -13.739  16.483  -7.373  1.00  0.65           H  
ATOM    503 1HB  HIS A  33     -16.739  16.037  -7.330  1.00  0.65           H  
ATOM    504 2HB  HIS A  33     -15.912  17.389  -6.572  1.00  0.65           H  
ATOM    505  HD1 HIS A  33     -14.399  18.870  -8.343  1.00  0.65           H  
ATOM    506  HD2 HIS A  33     -17.605  16.654  -9.896  1.00  0.65           H  
ATOM    507  HE1 HIS A  33     -14.900  19.869 -10.515  1.00  0.65           H  
ATOM    508  N   SER A  34     -14.072  14.138  -5.611  1.00  0.65           N  
ATOM    509  CA  SER A  34     -14.033  13.633  -4.255  1.00  0.65           C  
ATOM    510  C   SER A  34     -12.869  12.680  -4.068  1.00  0.65           C  
ATOM    511  O   SER A  34     -12.330  12.166  -5.048  1.00  0.65           O  
ATOM    512  CB  SER A  34     -15.359  12.992  -3.929  1.00  0.65           C  
ATOM    513  OG  SER A  34     -15.613  11.825  -4.684  1.00  0.65           O  
ATOM    514  H   SER A  34     -13.705  13.602  -6.383  1.00  0.65           H  
ATOM    515  HA  SER A  34     -13.888  14.474  -3.575  1.00  0.65           H  
ATOM    516 1HB  SER A  34     -15.366  12.763  -2.894  1.00  0.65           H  
ATOM    517 2HB  SER A  34     -16.162  13.710  -4.096  1.00  0.65           H  
ATOM    518  HG  SER A  34     -16.471  11.471  -4.332  1.00  0.65           H  
ATOM    519  N   SER A  35     -12.447  12.458  -2.818  1.00  0.66           N  
ATOM    520  CA  SER A  35     -11.320  11.559  -2.604  1.00  0.66           C  
ATOM    521  C   SER A  35     -11.746  10.151  -2.911  1.00  0.66           C  
ATOM    522  O   SER A  35     -12.921   9.837  -2.702  1.00  0.66           O  
ATOM    523  CB  SER A  35     -10.847  11.643  -1.157  1.00  0.66           C  
ATOM    524  OG  SER A  35     -11.791  11.161  -0.249  1.00  0.66           O  
ATOM    525  H   SER A  35     -12.917  12.890  -2.029  1.00  0.66           H  
ATOM    526  HA  SER A  35     -10.514  11.862  -3.261  1.00  0.66           H  
ATOM    527 1HB  SER A  35      -9.932  11.078  -1.030  1.00  0.66           H  
ATOM    528 2HB  SER A  35     -10.642  12.665  -0.942  1.00  0.66           H  
ATOM    529  HG  SER A  35     -12.623  11.561  -0.483  1.00  0.66           H  
ATOM    530  N   PRO A  36     -10.839   9.284  -3.371  1.00  0.67           N  
ATOM    531  CA  PRO A  36     -11.068   7.879  -3.521  1.00  0.67           C  
ATOM    532  C   PRO A  36     -11.161   7.200  -2.180  1.00  0.67           C  
ATOM    533  O   PRO A  36     -10.497   7.602  -1.229  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -9.851   7.423  -4.325  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -8.779   8.452  -4.067  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -9.506   9.744  -3.841  1.00  0.67           C  
ATOM    537  HA  PRO A  36     -11.995   7.746  -4.079  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -9.554   6.444  -3.946  1.00  0.67           H  
ATOM    539 2HB  PRO A  36     -10.071   7.298  -5.365  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -8.165   8.180  -3.237  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -8.108   8.512  -4.933  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -8.958  10.297  -3.064  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -9.597  10.313  -4.783  1.00  0.67           H  
ATOM    544  N   ALA A  37     -11.930   6.139  -2.112  1.00  0.71           N  
ATOM    545  CA  ALA A  37     -11.942   5.326  -0.910  1.00  0.71           C  
ATOM    546  C   ALA A  37     -11.178   4.072  -1.226  1.00  0.71           C  
ATOM    547  O   ALA A  37     -11.175   3.641  -2.375  1.00  0.71           O  
ATOM    548  CB  ALA A  37     -13.350   5.028  -0.455  1.00  0.71           C  
ATOM    549  H   ALA A  37     -12.511   5.901  -2.916  1.00  0.71           H  
ATOM    550  HA  ALA A  37     -11.421   5.858  -0.115  1.00  0.71           H  
ATOM    551 1HB  ALA A  37     -13.320   4.424   0.444  1.00  0.71           H  
ATOM    552 2HB  ALA A  37     -13.848   5.965  -0.249  1.00  0.71           H  
ATOM    553 3HB  ALA A  37     -13.888   4.494  -1.234  1.00  0.71           H  
ATOM    554  N   ILE A  38     -10.524   3.478  -0.244  1.00  0.75           N  
ATOM    555  CA  ILE A  38      -9.814   2.241  -0.530  1.00  0.75           C  
ATOM    556  C   ILE A  38     -10.452   1.105   0.266  1.00  0.75           C  
ATOM    557  O   ILE A  38     -10.603   1.208   1.485  1.00  0.75           O  
ATOM    558  CB  ILE A  38      -8.311   2.385  -0.213  1.00  0.75           C  
ATOM    559  CG1 ILE A  38      -7.718   3.552  -1.043  1.00  0.75           C  
ATOM    560  CG2 ILE A  38      -7.597   1.082  -0.564  1.00  0.75           C  
ATOM    561  CD1 ILE A  38      -6.280   3.905  -0.702  1.00  0.75           C  
ATOM    562  H   ILE A  38     -10.525   3.865   0.689  1.00  0.75           H  
ATOM    563  HA  ILE A  38      -9.907   2.008  -1.586  1.00  0.75           H  
ATOM    564  HB  ILE A  38      -8.170   2.610   0.843  1.00  0.75           H  
ATOM    565 1HG1 ILE A  38      -7.787   3.300  -2.067  1.00  0.75           H  
ATOM    566 2HG1 ILE A  38      -8.320   4.440  -0.876  1.00  0.75           H  
ATOM    567 1HG2 ILE A  38      -6.536   1.176  -0.352  1.00  0.75           H  
ATOM    568 2HG2 ILE A  38      -8.014   0.267   0.026  1.00  0.75           H  
ATOM    569 3HG2 ILE A  38      -7.740   0.866  -1.625  1.00  0.75           H  
ATOM    570 1HD1 ILE A  38      -5.944   4.733  -1.326  1.00  0.75           H  
ATOM    571 2HD1 ILE A  38      -6.213   4.193   0.345  1.00  0.75           H  
ATOM    572 3HD1 ILE A  38      -5.635   3.044  -0.880  1.00  0.75           H  
ATOM    573  N   GLY A  39     -10.869   0.046  -0.428  1.00  0.79           N  
ATOM    574  CA  GLY A  39     -11.521  -1.077   0.244  1.00  0.79           C  
ATOM    575  C   GLY A  39     -10.510  -2.067   0.805  1.00  0.79           C  
ATOM    576  O   GLY A  39      -9.300  -1.914   0.623  1.00  0.79           O  
ATOM    577  H   GLY A  39     -10.721   0.027  -1.438  1.00  0.79           H  
ATOM    578 1HA  GLY A  39     -12.145  -0.701   1.053  1.00  0.79           H  
ATOM    579 2HA  GLY A  39     -12.182  -1.586  -0.455  1.00  0.79           H  
ATOM    580  N   GLN A  40     -11.003  -3.133   1.433  1.00  0.82           N  
ATOM    581  CA  GLN A  40     -10.120  -4.124   2.047  1.00  0.82           C  
ATOM    582  C   GLN A  40      -9.317  -4.952   1.045  1.00  0.82           C  
ATOM    583  O   GLN A  40      -8.307  -5.555   1.403  1.00  0.82           O  
ATOM    584  CB  GLN A  40     -10.937  -5.050   2.956  1.00  0.82           C  
ATOM    585  CG  GLN A  40     -11.885  -6.010   2.235  1.00  0.82           C  
ATOM    586  CD  GLN A  40     -13.220  -5.380   1.879  1.00  0.82           C  
ATOM    587  OE1 GLN A  40     -13.315  -4.175   1.604  1.00  0.82           O  
ATOM    588  NE2 GLN A  40     -14.265  -6.197   1.881  1.00  0.82           N  
ATOM    589  H   GLN A  40     -12.002  -3.234   1.530  1.00  0.82           H  
ATOM    590  HA  GLN A  40      -9.406  -3.588   2.673  1.00  0.82           H  
ATOM    591 1HB  GLN A  40     -10.255  -5.652   3.558  1.00  0.82           H  
ATOM    592 2HB  GLN A  40     -11.530  -4.449   3.645  1.00  0.82           H  
ATOM    593 1HG  GLN A  40     -11.425  -6.376   1.325  1.00  0.82           H  
ATOM    594 2HG  GLN A  40     -12.084  -6.849   2.901  1.00  0.82           H  
ATOM    595 1HE2 GLN A  40     -15.168  -5.847   1.653  1.00  0.82           H  
ATOM    596 2HE2 GLN A  40     -14.146  -7.165   2.111  1.00  0.82           H  
ATOM    597  N   ASP A  41      -9.758  -4.976  -0.215  1.00  0.82           N  
ATOM    598  CA  ASP A  41      -9.046  -5.726  -1.239  1.00  0.82           C  
ATOM    599  C   ASP A  41      -8.153  -4.799  -2.065  1.00  0.82           C  
ATOM    600  O   ASP A  41      -7.609  -5.196  -3.096  1.00  0.82           O  
ATOM    601  CB  ASP A  41     -10.039  -6.494  -2.131  1.00  0.82           C  
ATOM    602  CG  ASP A  41     -10.968  -5.633  -2.997  1.00  0.82           C  
ATOM    603  OD1 ASP A  41     -10.816  -4.427  -3.037  1.00  0.82           O  
ATOM    604  OD2 ASP A  41     -11.846  -6.192  -3.633  1.00  0.82           O  
ATOM    605  H   ASP A  41     -10.598  -4.468  -0.444  1.00  0.82           H  
ATOM    606  HA  ASP A  41      -8.404  -6.459  -0.749  1.00  0.82           H  
ATOM    607 1HB  ASP A  41      -9.477  -7.154  -2.793  1.00  0.82           H  
ATOM    608 2HB  ASP A  41     -10.659  -7.132  -1.499  1.00  0.82           H  
ATOM    609  N   GLY A  42      -8.019  -3.546  -1.616  1.00  0.80           N  
ATOM    610  CA  GLY A  42      -7.205  -2.552  -2.294  1.00  0.80           C  
ATOM    611  C   GLY A  42      -7.943  -1.762  -3.386  1.00  0.80           C  
ATOM    612  O   GLY A  42      -7.388  -0.802  -3.921  1.00  0.80           O  
ATOM    613  H   GLY A  42      -8.491  -3.251  -0.763  1.00  0.80           H  
ATOM    614 1HA  GLY A  42      -6.827  -1.853  -1.548  1.00  0.80           H  
ATOM    615 2HA  GLY A  42      -6.336  -3.043  -2.724  1.00  0.80           H  
ATOM    616  N   THR A  43      -9.178  -2.147  -3.726  1.00  0.75           N  
ATOM    617  CA  THR A  43      -9.915  -1.436  -4.773  1.00  0.75           C  
ATOM    618  C   THR A  43     -10.111   0.019  -4.414  1.00  0.75           C  
ATOM    619  O   THR A  43     -10.445   0.354  -3.271  1.00  0.75           O  
ATOM    620  CB  THR A  43     -11.276  -2.066  -5.075  1.00  0.75           C  
ATOM    621  OG1 THR A  43     -11.097  -3.420  -5.499  1.00  0.75           O  
ATOM    622  CG2 THR A  43     -12.008  -1.262  -6.180  1.00  0.75           C  
ATOM    623  H   THR A  43      -9.619  -2.965  -3.284  1.00  0.75           H  
ATOM    624  HA  THR A  43      -9.328  -1.465  -5.692  1.00  0.75           H  
ATOM    625  HB  THR A  43     -11.862  -2.073  -4.173  1.00  0.75           H  
ATOM    626  HG1 THR A  43     -10.861  -3.939  -4.694  1.00  0.75           H  
ATOM    627 1HG2 THR A  43     -12.947  -1.721  -6.358  1.00  0.75           H  
ATOM    628 2HG2 THR A  43     -12.175  -0.238  -5.873  1.00  0.75           H  
ATOM    629 3HG2 THR A  43     -11.422  -1.274  -7.085  1.00  0.75           H  
ATOM    630  N   ILE A  44      -9.874   0.878  -5.392  1.00  0.71           N  
ATOM    631  CA  ILE A  44      -9.974   2.308  -5.242  1.00  0.71           C  
ATOM    632  C   ILE A  44     -11.353   2.732  -5.758  1.00  0.71           C  
ATOM    633  O   ILE A  44     -11.717   2.389  -6.886  1.00  0.71           O  
ATOM    634  CB  ILE A  44      -8.905   2.955  -6.119  1.00  0.71           C  
ATOM    635  CG1 ILE A  44      -7.550   2.279  -5.878  1.00  0.71           C  
ATOM    636  CG2 ILE A  44      -8.790   4.426  -5.784  1.00  0.71           C  
ATOM    637  CD1 ILE A  44      -7.079   2.327  -4.494  1.00  0.71           C  
ATOM    638  H   ILE A  44      -9.615   0.518  -6.305  1.00  0.71           H  
ATOM    639  HA  ILE A  44      -9.858   2.585  -4.196  1.00  0.71           H  
ATOM    640  HB  ILE A  44      -9.162   2.826  -7.172  1.00  0.71           H  
ATOM    641 1HG1 ILE A  44      -7.635   1.226  -6.170  1.00  0.71           H  
ATOM    642 2HG1 ILE A  44      -6.817   2.745  -6.516  1.00  0.71           H  
ATOM    643 1HG2 ILE A  44      -8.021   4.883  -6.398  1.00  0.71           H  
ATOM    644 2HG2 ILE A  44      -9.746   4.910  -5.969  1.00  0.71           H  
ATOM    645 3HG2 ILE A  44      -8.519   4.527  -4.733  1.00  0.71           H  
ATOM    646 1HD1 ILE A  44      -6.126   1.809  -4.416  1.00  0.71           H  
ATOM    647 2HD1 ILE A  44      -6.962   3.362  -4.191  1.00  0.71           H  
ATOM    648 3HD1 ILE A  44      -7.806   1.834  -3.859  1.00  0.71           H  
ATOM    649  N   TYR A  45     -12.137   3.448  -4.963  1.00  0.67           N  
ATOM    650  CA  TYR A  45     -13.474   3.799  -5.431  1.00  0.67           C  
ATOM    651  C   TYR A  45     -13.685   5.306  -5.504  1.00  0.67           C  
ATOM    652  O   TYR A  45     -13.477   6.015  -4.518  1.00  0.67           O  
ATOM    653  CB  TYR A  45     -14.531   3.213  -4.506  1.00  0.67           C  
ATOM    654  CG  TYR A  45     -14.524   1.707  -4.335  1.00  0.67           C  
ATOM    655  CD1 TYR A  45     -13.701   1.125  -3.381  1.00  0.67           C  
ATOM    656  CD2 TYR A  45     -15.380   0.920  -5.079  1.00  0.67           C  
ATOM    657  CE1 TYR A  45     -13.742  -0.239  -3.181  1.00  0.67           C  
ATOM    658  CE2 TYR A  45     -15.415  -0.448  -4.877  1.00  0.67           C  
ATOM    659  CZ  TYR A  45     -14.612  -1.034  -3.943  1.00  0.67           C  
ATOM    660  OH  TYR A  45     -14.668  -2.425  -3.750  1.00  0.67           O  
ATOM    661  H   TYR A  45     -11.814   3.703  -4.036  1.00  0.67           H  
ATOM    662  HA  TYR A  45     -13.610   3.396  -6.423  1.00  0.67           H  
ATOM    663 1HB  TYR A  45     -14.439   3.667  -3.519  1.00  0.67           H  
ATOM    664 2HB  TYR A  45     -15.496   3.494  -4.905  1.00  0.67           H  
ATOM    665  HD1 TYR A  45     -13.027   1.745  -2.781  1.00  0.67           H  
ATOM    666  HD2 TYR A  45     -16.034   1.384  -5.819  1.00  0.67           H  
ATOM    667  HE1 TYR A  45     -13.099  -0.690  -2.431  1.00  0.67           H  
ATOM    668  HE2 TYR A  45     -16.083  -1.066  -5.456  1.00  0.67           H  
ATOM    669  HH  TYR A  45     -14.013  -2.681  -3.087  1.00  0.67           H  
ATOM    670  N   VAL A  46     -14.104   5.806  -6.674  1.00  0.64           N  
ATOM    671  CA  VAL A  46     -14.310   7.250  -6.849  1.00  0.64           C  
ATOM    672  C   VAL A  46     -15.638   7.632  -7.461  1.00  0.64           C  
ATOM    673  O   VAL A  46     -16.179   6.934  -8.318  1.00  0.64           O  
ATOM    674  CB  VAL A  46     -13.247   7.863  -7.776  1.00  0.64           C  
ATOM    675  CG1 VAL A  46     -11.934   7.750  -7.210  1.00  0.64           C  
ATOM    676  CG2 VAL A  46     -13.289   7.187  -9.133  1.00  0.64           C  
ATOM    677  H   VAL A  46     -14.285   5.156  -7.441  1.00  0.64           H  
ATOM    678  HA  VAL A  46     -14.239   7.726  -5.869  1.00  0.64           H  
ATOM    679  HB  VAL A  46     -13.462   8.925  -7.896  1.00  0.64           H  
ATOM    680 1HG1 VAL A  46     -11.247   8.218  -7.883  1.00  0.64           H  
ATOM    681 2HG1 VAL A  46     -11.935   8.271  -6.270  1.00  0.64           H  
ATOM    682 3HG1 VAL A  46     -11.668   6.703  -7.071  1.00  0.64           H  
ATOM    683 1HG2 VAL A  46     -12.549   7.642  -9.794  1.00  0.64           H  
ATOM    684 2HG2 VAL A  46     -13.072   6.121  -9.018  1.00  0.64           H  
ATOM    685 3HG2 VAL A  46     -14.284   7.321  -9.558  1.00  0.64           H  
ATOM    686  N   GLY A  47     -16.131   8.797  -7.083  1.00  0.64           N  
ATOM    687  CA  GLY A  47     -17.344   9.305  -7.694  1.00  0.64           C  
ATOM    688  C   GLY A  47     -16.985  10.148  -8.901  1.00  0.64           C  
ATOM    689  O   GLY A  47     -15.827  10.534  -9.066  1.00  0.64           O  
ATOM    690  H   GLY A  47     -15.661   9.341  -6.370  1.00  0.64           H  
ATOM    691 1HA  GLY A  47     -18.002   8.488  -7.985  1.00  0.64           H  
ATOM    692 2HA  GLY A  47     -17.877   9.918  -6.972  1.00  0.64           H  
ATOM    693  N   SER A  48     -17.989  10.519  -9.675  1.00  0.64           N  
ATOM    694  CA  SER A  48     -17.797  11.397 -10.815  1.00  0.64           C  
ATOM    695  C   SER A  48     -19.014  12.234 -11.204  1.00  0.64           C  
ATOM    696  O   SER A  48     -20.189  11.827 -11.092  1.00  0.64           O  
ATOM    697  CB  SER A  48     -17.335  10.640 -12.019  1.00  0.64           C  
ATOM    698  OG  SER A  48     -17.243  11.515 -13.112  1.00  0.64           O  
ATOM    699  H   SER A  48     -18.901  10.099  -9.523  1.00  0.64           H  
ATOM    700  HA  SER A  48     -17.001  12.095 -10.555  1.00  0.64           H  
ATOM    701 1HB  SER A  48     -16.362  10.186 -11.827  1.00  0.64           H  
ATOM    702 2HB  SER A  48     -18.039   9.843 -12.229  1.00  0.64           H  
ATOM    703  HG  SER A  48     -16.510  12.123 -12.901  1.00  0.64           H  
ATOM    704  N   ASN A  49     -18.696  13.370 -11.829  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -19.671  14.323 -12.327  1.00  0.64           C  
ATOM    706  C   ASN A  49     -20.339  13.833 -13.607  1.00  0.64           C  
ATOM    707  O   ASN A  49     -21.206  14.507 -14.152  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -19.019  15.664 -12.559  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -19.999  16.799 -12.561  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -20.877  16.851 -11.696  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -19.864  17.705 -13.496  1.00  0.64           N  
ATOM    712  H   ASN A  49     -17.708  13.607 -11.911  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -20.448  14.441 -11.576  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -18.266  15.830 -11.814  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -18.508  15.646 -13.521  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -20.490  18.484 -13.535  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -19.131  17.619 -14.170  1.00  0.64           H  
ATOM    718  N   ASP A  50     -19.975  12.628 -14.062  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -20.686  12.003 -15.173  1.00  0.64           C  
ATOM    720  C   ASP A  50     -21.868  11.148 -14.662  1.00  0.64           C  
ATOM    721  O   ASP A  50     -22.536  10.480 -15.447  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -19.757  11.178 -16.070  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -19.102   9.962 -15.422  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -19.294   9.745 -14.266  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -18.435   9.223 -16.126  1.00  0.64           O  
ATOM    726  H   ASP A  50     -19.182  12.151 -13.629  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -21.102  12.794 -15.797  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -20.318  10.834 -16.937  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -18.988  11.826 -16.440  1.00  0.64           H  
ATOM    730  N   HIS A  51     -22.169  11.266 -13.351  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -23.249  10.574 -12.622  1.00  0.64           C  
ATOM    732  C   HIS A  51     -23.016   9.083 -12.406  1.00  0.64           C  
ATOM    733  O   HIS A  51     -23.951   8.261 -12.476  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -24.587  10.771 -13.347  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -24.961  12.239 -13.629  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -26.238  12.629 -13.950  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -24.234  13.369 -13.597  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -26.277  13.932 -14.110  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -25.074  14.411 -13.906  1.00  0.64           N  
ATOM    740  H   HIS A  51     -21.538  11.824 -12.783  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -23.332  10.996 -11.634  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -24.611  10.209 -14.275  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -25.360  10.357 -12.725  1.00  0.64           H  
ATOM    744  HD1 HIS A  51     -27.051  12.038 -13.973  1.00  0.64           H  
ATOM    745  HD2 HIS A  51     -23.207  13.555 -13.374  1.00  0.64           H  
ATOM    746  HE1 HIS A  51     -27.213  14.426 -14.370  1.00  0.64           H  
ATOM    747  N   TYR A  52     -21.750   8.769 -12.107  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.275   7.416 -11.822  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.331   7.279 -10.619  1.00  0.63           C  
ATOM    750  O   TYR A  52     -19.703   8.236 -10.143  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.557   6.801 -13.039  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.395   6.547 -14.282  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -21.600   7.520 -15.198  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -21.914   5.311 -14.502  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.332   7.283 -16.335  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -22.641   5.045 -15.635  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -22.856   6.029 -16.553  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -23.595   5.773 -17.688  1.00  0.63           O  
ATOM    759  H   TYR A  52     -21.088   9.548 -12.053  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -22.148   6.804 -11.602  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -19.743   7.460 -13.327  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.106   5.854 -12.745  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.193   8.481 -15.025  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -21.747   4.533 -13.771  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -22.491   8.088 -17.053  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.048   4.050 -15.799  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -24.104   4.961 -17.565  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.230   6.030 -10.173  1.00  0.63           N  
ATOM    769  CA  LEU A  53     -19.258   5.535  -9.204  1.00  0.63           C  
ATOM    770  C   LEU A  53     -18.364   4.487  -9.875  1.00  0.63           C  
ATOM    771  O   LEU A  53     -18.856   3.525 -10.472  1.00  0.63           O  
ATOM    772  CB  LEU A  53     -19.976   4.930  -8.002  1.00  0.63           C  
ATOM    773  CG  LEU A  53     -19.123   4.175  -6.966  1.00  0.63           C  
ATOM    774  CD1 LEU A  53     -18.176   5.111  -6.265  1.00  0.63           C  
ATOM    775  CD2 LEU A  53     -20.073   3.493  -6.034  1.00  0.63           C  
ATOM    776  H   LEU A  53     -20.878   5.353 -10.570  1.00  0.63           H  
ATOM    777  HA  LEU A  53     -18.631   6.361  -8.873  1.00  0.63           H  
ATOM    778 1HB  LEU A  53     -20.483   5.736  -7.471  1.00  0.63           H  
ATOM    779 2HB  LEU A  53     -20.734   4.245  -8.369  1.00  0.63           H  
ATOM    780  HG  LEU A  53     -18.508   3.420  -7.459  1.00  0.63           H  
ATOM    781 1HD1 LEU A  53     -17.589   4.560  -5.538  1.00  0.63           H  
ATOM    782 2HD1 LEU A  53     -17.528   5.535  -6.989  1.00  0.63           H  
ATOM    783 3HD1 LEU A  53     -18.719   5.895  -5.776  1.00  0.63           H  
ATOM    784 1HD2 LEU A  53     -19.529   2.938  -5.295  1.00  0.63           H  
ATOM    785 2HD2 LEU A  53     -20.703   4.209  -5.550  1.00  0.63           H  
ATOM    786 3HD2 LEU A  53     -20.689   2.821  -6.614  1.00  0.63           H  
ATOM    787  N   TYR A  54     -17.054   4.684  -9.797  1.00  0.63           N  
ATOM    788  CA  TYR A  54     -16.100   3.773 -10.418  1.00  0.63           C  
ATOM    789  C   TYR A  54     -15.304   3.003  -9.377  1.00  0.63           C  
ATOM    790  O   TYR A  54     -14.800   3.582  -8.415  1.00  0.63           O  
ATOM    791  CB  TYR A  54     -15.111   4.572 -11.265  1.00  0.63           C  
ATOM    792  CG  TYR A  54     -15.649   5.253 -12.478  1.00  0.63           C  
ATOM    793  CD1 TYR A  54     -16.357   6.449 -12.365  1.00  0.63           C  
ATOM    794  CD2 TYR A  54     -15.377   4.726 -13.717  1.00  0.63           C  
ATOM    795  CE1 TYR A  54     -16.809   7.078 -13.513  1.00  0.63           C  
ATOM    796  CE2 TYR A  54     -15.809   5.355 -14.843  1.00  0.63           C  
ATOM    797  CZ  TYR A  54     -16.531   6.523 -14.751  1.00  0.63           C  
ATOM    798  OH  TYR A  54     -16.965   7.133 -15.903  1.00  0.63           O  
ATOM    799  H   TYR A  54     -16.708   5.497  -9.291  1.00  0.63           H  
ATOM    800  HA  TYR A  54     -16.634   3.053 -11.038  1.00  0.63           H  
ATOM    801 1HB  TYR A  54     -14.658   5.317 -10.650  1.00  0.63           H  
ATOM    802 2HB  TYR A  54     -14.315   3.904 -11.589  1.00  0.63           H  
ATOM    803  HD1 TYR A  54     -16.562   6.886 -11.381  1.00  0.63           H  
ATOM    804  HD2 TYR A  54     -14.811   3.813 -13.801  1.00  0.63           H  
ATOM    805  HE1 TYR A  54     -17.375   8.008 -13.453  1.00  0.63           H  
ATOM    806  HE2 TYR A  54     -15.585   4.930 -15.820  1.00  0.63           H  
ATOM    807  HH  TYR A  54     -17.592   7.870 -15.698  1.00  0.63           H  
ATOM    808  N   ALA A  55     -15.145   1.706  -9.607  1.00  0.65           N  
ATOM    809  CA  ALA A  55     -14.334   0.829  -8.771  1.00  0.65           C  
ATOM    810  C   ALA A  55     -13.159   0.350  -9.584  1.00  0.65           C  
ATOM    811  O   ALA A  55     -13.349  -0.401 -10.544  1.00  0.65           O  
ATOM    812  CB  ALA A  55     -15.141  -0.331  -8.300  1.00  0.65           C  
ATOM    813  H   ALA A  55     -15.618   1.293 -10.407  1.00  0.65           H  
ATOM    814  HA  ALA A  55     -13.960   1.394  -7.917  1.00  0.65           H  
ATOM    815 1HB  ALA A  55     -14.550  -0.975  -7.692  1.00  0.65           H  
ATOM    816 2HB  ALA A  55     -15.976   0.039  -7.739  1.00  0.65           H  
ATOM    817 3HB  ALA A  55     -15.498  -0.880  -9.165  1.00  0.65           H  
ATOM    818  N   ILE A  56     -11.966   0.804  -9.235  1.00  0.67           N  
ATOM    819  CA  ILE A  56     -10.764   0.553 -10.021  1.00  0.67           C  
ATOM    820  C   ILE A  56      -9.740  -0.244  -9.207  1.00  0.67           C  
ATOM    821  O   ILE A  56      -9.483   0.054  -8.043  1.00  0.67           O  
ATOM    822  CB  ILE A  56     -10.208   1.924 -10.466  1.00  0.67           C  
ATOM    823  CG1 ILE A  56     -11.289   2.673 -11.290  1.00  0.67           C  
ATOM    824  CG2 ILE A  56      -8.988   1.743 -11.334  1.00  0.67           C  
ATOM    825  CD1 ILE A  56     -11.058   4.118 -11.416  1.00  0.67           C  
ATOM    826  H   ILE A  56     -11.885   1.391  -8.405  1.00  0.67           H  
ATOM    827  HA  ILE A  56     -11.023  -0.032 -10.897  1.00  0.67           H  
ATOM    828  HB  ILE A  56      -9.962   2.525  -9.589  1.00  0.67           H  
ATOM    829 1HG1 ILE A  56     -11.294   2.257 -12.293  1.00  0.67           H  
ATOM    830 2HG1 ILE A  56     -12.260   2.543 -10.848  1.00  0.67           H  
ATOM    831 1HG2 ILE A  56      -8.615   2.713 -11.655  1.00  0.67           H  
ATOM    832 2HG2 ILE A  56      -8.218   1.226 -10.774  1.00  0.67           H  
ATOM    833 3HG2 ILE A  56      -9.257   1.155 -12.211  1.00  0.67           H  
ATOM    834 1HD1 ILE A  56     -11.845   4.564 -12.018  1.00  0.67           H  
ATOM    835 2HD1 ILE A  56     -11.076   4.559 -10.424  1.00  0.67           H  
ATOM    836 3HD1 ILE A  56     -10.096   4.287 -11.875  1.00  0.67           H  
ATOM    837  N   ASN A  57      -9.201  -1.299  -9.780  1.00  0.69           N  
ATOM    838  CA  ASN A  57      -8.238  -2.126  -9.069  1.00  0.69           C  
ATOM    839  C   ASN A  57      -7.005  -1.295  -8.705  1.00  0.69           C  
ATOM    840  O   ASN A  57      -6.765  -0.261  -9.329  1.00  0.69           O  
ATOM    841  CB  ASN A  57      -7.902  -3.349  -9.904  1.00  0.69           C  
ATOM    842  CG  ASN A  57      -9.012  -4.369  -9.881  1.00  0.69           C  
ATOM    843  OD1 ASN A  57      -9.730  -4.496  -8.883  1.00  0.69           O  
ATOM    844  ND2 ASN A  57      -9.168  -5.091 -10.953  1.00  0.69           N  
ATOM    845  H   ASN A  57      -9.425  -1.520 -10.749  1.00  0.69           H  
ATOM    846  HA  ASN A  57      -8.718  -2.461  -8.155  1.00  0.69           H  
ATOM    847 1HB  ASN A  57      -7.775  -3.027 -10.940  1.00  0.69           H  
ATOM    848 2HB  ASN A  57      -6.972  -3.806  -9.610  1.00  0.69           H  
ATOM    849 1HD2 ASN A  57      -9.890  -5.780 -10.995  1.00  0.69           H  
ATOM    850 2HD2 ASN A  57      -8.563  -4.949 -11.735  1.00  0.69           H  
ATOM    851  N   PRO A  58      -6.196  -1.702  -7.704  1.00  0.70           N  
ATOM    852  CA  PRO A  58      -4.976  -1.032  -7.274  1.00  0.70           C  
ATOM    853  C   PRO A  58      -4.040  -0.674  -8.414  1.00  0.70           C  
ATOM    854  O   PRO A  58      -3.265   0.285  -8.270  1.00  0.70           O  
ATOM    855  CB  PRO A  58      -4.312  -2.093  -6.398  1.00  0.70           C  
ATOM    856  CG  PRO A  58      -5.448  -2.865  -5.824  1.00  0.70           C  
ATOM    857  CD  PRO A  58      -6.492  -2.934  -6.919  1.00  0.70           C  
ATOM    858  HA  PRO A  58      -5.243  -0.140  -6.687  1.00  0.70           H  
ATOM    859 1HB  PRO A  58      -3.631  -2.710  -7.000  1.00  0.70           H  
ATOM    860 2HB  PRO A  58      -3.702  -1.603  -5.622  1.00  0.70           H  
ATOM    861 1HG  PRO A  58      -5.113  -3.859  -5.491  1.00  0.70           H  
ATOM    862 2HG  PRO A  58      -5.786  -2.350  -4.950  1.00  0.70           H  
ATOM    863 1HD  PRO A  58      -6.346  -3.845  -7.498  1.00  0.70           H  
ATOM    864 2HD  PRO A  58      -7.479  -2.892  -6.442  1.00  0.70           H  
ATOM    865  N   ASN A  59      -4.080  -1.495  -9.497  1.00  0.70           N  
ATOM    866  CA  ASN A  59      -3.271  -1.375 -10.714  1.00  0.70           C  
ATOM    867  C   ASN A  59      -3.903  -0.561 -11.858  1.00  0.70           C  
ATOM    868  O   ASN A  59      -3.336  -0.493 -12.949  1.00  0.70           O  
ATOM    869  CB  ASN A  59      -2.941  -2.764 -11.232  1.00  0.70           C  
ATOM    870  CG  ASN A  59      -4.155  -3.552 -11.749  1.00  0.70           C  
ATOM    871  OD1 ASN A  59      -5.276  -3.056 -11.971  1.00  0.70           O  
ATOM    872  ND2 ASN A  59      -3.926  -4.830 -11.941  1.00  0.70           N  
ATOM    873  H   ASN A  59      -4.734  -2.258  -9.477  1.00  0.70           H  
ATOM    874  HA  ASN A  59      -2.340  -0.872 -10.447  1.00  0.70           H  
ATOM    875 1HB  ASN A  59      -2.216  -2.677 -12.043  1.00  0.70           H  
ATOM    876 2HB  ASN A  59      -2.468  -3.339 -10.436  1.00  0.70           H  
ATOM    877 1HD2 ASN A  59      -4.657  -5.426 -12.274  1.00  0.70           H  
ATOM    878 2HD2 ASN A  59      -3.019  -5.210 -11.754  1.00  0.70           H  
ATOM    879  N   GLY A  60      -5.054   0.063 -11.622  1.00  0.69           N  
ATOM    880  CA  GLY A  60      -5.684   0.907 -12.636  1.00  0.69           C  
ATOM    881  C   GLY A  60      -6.731   0.252 -13.525  1.00  0.69           C  
ATOM    882  O   GLY A  60      -7.418   0.944 -14.275  1.00  0.69           O  
ATOM    883  H   GLY A  60      -5.513  -0.032 -10.718  1.00  0.69           H  
ATOM    884 1HA  GLY A  60      -6.152   1.748 -12.136  1.00  0.69           H  
ATOM    885 2HA  GLY A  60      -4.905   1.333 -13.265  1.00  0.69           H  
ATOM    886  N   LYS A  61      -6.884  -1.062 -13.478  1.00  0.67           N  
ATOM    887  CA  LYS A  61      -7.907  -1.660 -14.334  1.00  0.67           C  
ATOM    888  C   LYS A  61      -9.295  -1.496 -13.725  1.00  0.67           C  
ATOM    889  O   LYS A  61      -9.499  -1.755 -12.539  1.00  0.67           O  
ATOM    890  CB  LYS A  61      -7.629  -3.134 -14.603  1.00  0.67           C  
ATOM    891  CG  LYS A  61      -8.612  -3.783 -15.585  1.00  0.67           C  
ATOM    892  CD  LYS A  61      -8.241  -5.227 -15.897  1.00  0.67           C  
ATOM    893  CE  LYS A  61      -9.244  -5.853 -16.857  1.00  0.67           C  
ATOM    894  NZ  LYS A  61      -8.899  -7.266 -17.180  1.00  0.67           N  
ATOM    895  H   LYS A  61      -6.297  -1.638 -12.874  1.00  0.67           H  
ATOM    896  HA  LYS A  61      -7.904  -1.140 -15.292  1.00  0.67           H  
ATOM    897 1HB  LYS A  61      -6.618  -3.248 -14.997  1.00  0.67           H  
ATOM    898 2HB  LYS A  61      -7.677  -3.685 -13.664  1.00  0.67           H  
ATOM    899 1HG  LYS A  61      -9.616  -3.770 -15.153  1.00  0.67           H  
ATOM    900 2HG  LYS A  61      -8.632  -3.211 -16.511  1.00  0.67           H  
ATOM    901 1HD  LYS A  61      -7.246  -5.263 -16.344  1.00  0.67           H  
ATOM    902 2HD  LYS A  61      -8.228  -5.803 -14.972  1.00  0.67           H  
ATOM    903 1HE  LYS A  61     -10.234  -5.823 -16.403  1.00  0.67           H  
ATOM    904 2HE  LYS A  61      -9.261  -5.274 -17.780  1.00  0.67           H  
ATOM    905 1HZ  LYS A  61      -9.586  -7.643 -17.817  1.00  0.67           H  
ATOM    906 2HZ  LYS A  61      -7.986  -7.300 -17.611  1.00  0.67           H  
ATOM    907 3HZ  LYS A  61      -8.891  -7.814 -16.331  1.00  0.67           H  
ATOM    908  N   LEU A  62     -10.254  -1.030 -14.514  1.00  0.65           N  
ATOM    909  CA  LEU A  62     -11.607  -0.872 -13.988  1.00  0.65           C  
ATOM    910  C   LEU A  62     -12.194  -2.224 -13.593  1.00  0.65           C  
ATOM    911  O   LEU A  62     -12.134  -3.175 -14.374  1.00  0.65           O  
ATOM    912  CB  LEU A  62     -12.536  -0.193 -15.008  1.00  0.65           C  
ATOM    913  CG  LEU A  62     -13.940   0.157 -14.477  1.00  0.65           C  
ATOM    914  CD1 LEU A  62     -13.806   1.206 -13.382  1.00  0.65           C  
ATOM    915  CD2 LEU A  62     -14.801   0.677 -15.601  1.00  0.65           C  
ATOM    916  H   LEU A  62     -10.048  -0.801 -15.476  1.00  0.65           H  
ATOM    917  HA  LEU A  62     -11.563  -0.244 -13.103  1.00  0.65           H  
ATOM    918 1HB  LEU A  62     -12.089   0.702 -15.341  1.00  0.65           H  
ATOM    919 2HB  LEU A  62     -12.660  -0.856 -15.862  1.00  0.65           H  
ATOM    920  HG  LEU A  62     -14.401  -0.726 -14.055  1.00  0.65           H  
ATOM    921 1HD1 LEU A  62     -14.780   1.463 -12.986  1.00  0.65           H  
ATOM    922 2HD1 LEU A  62     -13.196   0.811 -12.598  1.00  0.65           H  
ATOM    923 3HD1 LEU A  62     -13.341   2.088 -13.778  1.00  0.65           H  
ATOM    924 1HD2 LEU A  62     -15.778   0.914 -15.215  1.00  0.65           H  
ATOM    925 2HD2 LEU A  62     -14.353   1.570 -16.026  1.00  0.65           H  
ATOM    926 3HD2 LEU A  62     -14.891  -0.087 -16.372  1.00  0.65           H  
ATOM    927  N   LYS A  63     -12.758  -2.304 -12.390  1.00  0.63           N  
ATOM    928  CA  LYS A  63     -13.422  -3.512 -11.915  1.00  0.63           C  
ATOM    929  C   LYS A  63     -14.914  -3.360 -12.241  1.00  0.63           C  
ATOM    930  O   LYS A  63     -15.542  -4.278 -12.774  1.00  0.63           O  
ATOM    931  CB  LYS A  63     -13.170  -3.729 -10.417  1.00  0.63           C  
ATOM    932  CG  LYS A  63     -13.749  -5.038  -9.853  1.00  0.63           C  
ATOM    933  CD  LYS A  63     -13.312  -5.286  -8.393  1.00  0.63           C  
ATOM    934  CE  LYS A  63     -14.007  -4.349  -7.422  1.00  0.63           C  
ATOM    935  NZ  LYS A  63     -13.602  -4.609  -5.980  1.00  0.63           N  
ATOM    936  H   LYS A  63     -12.750  -1.496 -11.784  1.00  0.63           H  
ATOM    937  HA  LYS A  63     -13.039  -4.373 -12.463  1.00  0.63           H  
ATOM    938 1HB  LYS A  63     -12.098  -3.711 -10.217  1.00  0.63           H  
ATOM    939 2HB  LYS A  63     -13.616  -2.909  -9.855  1.00  0.63           H  
ATOM    940 1HG  LYS A  63     -14.827  -5.000  -9.900  1.00  0.63           H  
ATOM    941 2HG  LYS A  63     -13.409  -5.871 -10.467  1.00  0.63           H  
ATOM    942 1HD  LYS A  63     -13.540  -6.314  -8.111  1.00  0.63           H  
ATOM    943 2HD  LYS A  63     -12.235  -5.134  -8.303  1.00  0.63           H  
ATOM    944 1HE  LYS A  63     -13.754  -3.336  -7.692  1.00  0.63           H  
ATOM    945 2HE  LYS A  63     -15.078  -4.475  -7.507  1.00  0.63           H  
ATOM    946 1HZ  LYS A  63     -14.074  -3.942  -5.334  1.00  0.63           H  
ATOM    947 2HZ  LYS A  63     -13.835  -5.553  -5.706  1.00  0.63           H  
ATOM    948 3HZ  LYS A  63     -12.592  -4.485  -5.898  1.00  0.63           H  
ATOM    949  N   TRP A  64     -15.471  -2.182 -11.946  1.00  0.62           N  
ATOM    950  CA  TRP A  64     -16.862  -1.885 -12.314  1.00  0.62           C  
ATOM    951  C   TRP A  64     -17.241  -0.411 -12.305  1.00  0.62           C  
ATOM    952  O   TRP A  64     -16.594   0.434 -11.687  1.00  0.62           O  
ATOM    953  CB  TRP A  64     -17.907  -2.657 -11.490  1.00  0.62           C  
ATOM    954  CG  TRP A  64     -17.874  -2.524  -9.993  1.00  0.62           C  
ATOM    955  CD1 TRP A  64     -17.361  -3.442  -9.167  1.00  0.62           C  
ATOM    956  CD2 TRP A  64     -18.363  -1.451  -9.129  1.00  0.62           C  
ATOM    957  NE1 TRP A  64     -17.513  -3.054  -7.873  1.00  0.62           N  
ATOM    958  CE2 TRP A  64     -18.120  -1.853  -7.823  1.00  0.62           C  
ATOM    959  CE3 TRP A  64     -18.978  -0.224  -9.352  1.00  0.62           C  
ATOM    960  CZ2 TRP A  64     -18.488  -1.082  -6.729  1.00  0.62           C  
ATOM    961  CZ3 TRP A  64     -19.325   0.556  -8.259  1.00  0.62           C  
ATOM    962  CH2 TRP A  64     -19.090   0.131  -6.982  1.00  0.62           C  
ATOM    963  H   TRP A  64     -14.897  -1.481 -11.482  1.00  0.62           H  
ATOM    964  HA  TRP A  64     -16.990  -2.227 -13.341  1.00  0.62           H  
ATOM    965 1HB  TRP A  64     -18.903  -2.354 -11.813  1.00  0.62           H  
ATOM    966 2HB  TRP A  64     -17.823  -3.719 -11.719  1.00  0.62           H  
ATOM    967  HD1 TRP A  64     -16.921  -4.378  -9.482  1.00  0.62           H  
ATOM    968  HE1 TRP A  64     -17.236  -3.596  -7.066  1.00  0.62           H  
ATOM    969  HE3 TRP A  64     -19.177   0.113 -10.351  1.00  0.62           H  
ATOM    970  HZ2 TRP A  64     -18.311  -1.408  -5.701  1.00  0.62           H  
ATOM    971  HZ3 TRP A  64     -19.795   1.512  -8.449  1.00  0.62           H  
ATOM    972  HH2 TRP A  64     -19.383   0.754  -6.152  1.00  0.62           H  
ATOM    973  N   LYS A  65     -18.347  -0.117 -12.979  1.00  0.62           N  
ATOM    974  CA  LYS A  65     -18.929   1.219 -12.997  1.00  0.62           C  
ATOM    975  C   LYS A  65     -20.426   1.137 -12.679  1.00  0.62           C  
ATOM    976  O   LYS A  65     -21.155   0.337 -13.270  1.00  0.62           O  
ATOM    977  CB  LYS A  65     -18.664   1.878 -14.350  1.00  0.62           C  
ATOM    978  CG  LYS A  65     -19.221   3.226 -14.525  1.00  0.62           C  
ATOM    979  CD  LYS A  65     -18.780   3.837 -15.856  1.00  0.62           C  
ATOM    980  CE  LYS A  65     -19.502   3.212 -17.040  1.00  0.62           C  
ATOM    981  NZ  LYS A  65     -19.132   3.874 -18.328  1.00  0.62           N  
ATOM    982  H   LYS A  65     -18.817  -0.853 -13.487  1.00  0.62           H  
ATOM    983  HA  LYS A  65     -18.456   1.820 -12.223  1.00  0.62           H  
ATOM    984 1HB  LYS A  65     -17.598   1.981 -14.484  1.00  0.62           H  
ATOM    985 2HB  LYS A  65     -19.043   1.246 -15.151  1.00  0.62           H  
ATOM    986 1HG  LYS A  65     -20.287   3.115 -14.522  1.00  0.62           H  
ATOM    987 2HG  LYS A  65     -18.921   3.870 -13.694  1.00  0.62           H  
ATOM    988 1HD  LYS A  65     -18.965   4.915 -15.847  1.00  0.62           H  
ATOM    989 2HD  LYS A  65     -17.721   3.665 -15.992  1.00  0.62           H  
ATOM    990 1HE  LYS A  65     -19.247   2.156 -17.098  1.00  0.62           H  
ATOM    991 2HE  LYS A  65     -20.574   3.308 -16.892  1.00  0.62           H  
ATOM    992 1HZ  LYS A  65     -19.632   3.435 -19.089  1.00  0.62           H  
ATOM    993 2HZ  LYS A  65     -19.372   4.857 -18.289  1.00  0.62           H  
ATOM    994 3HZ  LYS A  65     -18.138   3.779 -18.481  1.00  0.62           H  
ATOM    995  N   PHE A  66     -20.869   1.954 -11.725  1.00  0.62           N  
ATOM    996  CA  PHE A  66     -22.257   1.985 -11.274  1.00  0.62           C  
ATOM    997  C   PHE A  66     -22.900   3.344 -11.503  1.00  0.62           C  
ATOM    998  O   PHE A  66     -22.381   4.373 -11.070  1.00  0.62           O  
ATOM    999  CB  PHE A  66     -22.351   1.636  -9.788  1.00  0.62           C  
ATOM   1000  CG  PHE A  66     -23.729   1.650  -9.281  1.00  0.62           C  
ATOM   1001  CD1 PHE A  66     -24.442   0.492  -9.228  1.00  0.62           C  
ATOM   1002  CD2 PHE A  66     -24.327   2.825  -8.859  1.00  0.62           C  
ATOM   1003  CE1 PHE A  66     -25.724   0.482  -8.775  1.00  0.62           C  
ATOM   1004  CE2 PHE A  66     -25.623   2.822  -8.395  1.00  0.62           C  
ATOM   1005  CZ  PHE A  66     -26.323   1.652  -8.358  1.00  0.62           C  
ATOM   1006  H   PHE A  66     -20.198   2.574 -11.279  1.00  0.62           H  
ATOM   1007  HA  PHE A  66     -22.821   1.242 -11.838  1.00  0.62           H  
ATOM   1008 1HB  PHE A  66     -21.943   0.641  -9.620  1.00  0.62           H  
ATOM   1009 2HB  PHE A  66     -21.772   2.338  -9.210  1.00  0.62           H  
ATOM   1010  HD1 PHE A  66     -23.974  -0.430  -9.563  1.00  0.62           H  
ATOM   1011  HD2 PHE A  66     -23.764   3.755  -8.903  1.00  0.62           H  
ATOM   1012  HE1 PHE A  66     -26.265  -0.455  -8.757  1.00  0.62           H  
ATOM   1013  HE2 PHE A  66     -26.092   3.749  -8.073  1.00  0.62           H  
ATOM   1014  HZ  PHE A  66     -27.348   1.646  -8.005  1.00  0.62           H  
ATOM   1015  N   GLU A  67     -24.008   3.360 -12.234  1.00  0.63           N  
ATOM   1016  CA  GLU A  67     -24.681   4.622 -12.528  1.00  0.63           C  
ATOM   1017  C   GLU A  67     -25.579   5.054 -11.391  1.00  0.63           C  
ATOM   1018  O   GLU A  67     -26.400   4.274 -10.910  1.00  0.63           O  
ATOM   1019  CB  GLU A  67     -25.518   4.500 -13.801  1.00  0.63           C  
ATOM   1020  CG  GLU A  67     -26.123   5.814 -14.297  1.00  0.63           C  
ATOM   1021  CD  GLU A  67     -26.862   5.668 -15.607  1.00  0.63           C  
ATOM   1022  OE1 GLU A  67     -26.825   4.597 -16.170  1.00  0.63           O  
ATOM   1023  OE2 GLU A  67     -27.461   6.623 -16.048  1.00  0.63           O  
ATOM   1024  H   GLU A  67     -24.395   2.491 -12.576  1.00  0.63           H  
ATOM   1025  HA  GLU A  67     -23.937   5.402 -12.663  1.00  0.63           H  
ATOM   1026 1HB  GLU A  67     -24.951   4.046 -14.589  1.00  0.63           H  
ATOM   1027 2HB  GLU A  67     -26.356   3.834 -13.599  1.00  0.63           H  
ATOM   1028 1HG  GLU A  67     -26.822   6.174 -13.551  1.00  0.63           H  
ATOM   1029 2HG  GLU A  67     -25.328   6.558 -14.401  1.00  0.63           H  
ATOM   1030  N   THR A  68     -25.458   6.314 -10.993  1.00  0.64           N  
ATOM   1031  CA  THR A  68     -26.303   6.847  -9.933  1.00  0.64           C  
ATOM   1032  C   THR A  68     -27.428   7.681 -10.523  1.00  0.64           C  
ATOM   1033  O   THR A  68     -28.516   7.760  -9.967  1.00  0.64           O  
ATOM   1034  CB  THR A  68     -25.451   7.656  -8.926  1.00  0.64           C  
ATOM   1035  OG1 THR A  68     -24.751   8.721  -9.606  1.00  0.64           O  
ATOM   1036  CG2 THR A  68     -24.432   6.725  -8.245  1.00  0.64           C  
ATOM   1037  H   THR A  68     -24.769   6.914 -11.445  1.00  0.64           H  
ATOM   1038  HA  THR A  68     -26.754   6.015  -9.393  1.00  0.64           H  
ATOM   1039  HB  THR A  68     -26.102   8.092  -8.167  1.00  0.64           H  
ATOM   1040  HG1 THR A  68     -25.309   9.528  -9.757  1.00  0.64           H  
ATOM   1041 1HG2 THR A  68     -23.839   7.292  -7.532  1.00  0.64           H  
ATOM   1042 2HG2 THR A  68     -24.963   5.929  -7.722  1.00  0.64           H  
ATOM   1043 3HG2 THR A  68     -23.773   6.290  -9.001  1.00  0.64           H  
ATOM   1044  N   GLY A  69     -27.195   8.253 -11.692  1.00  0.65           N  
ATOM   1045  CA  GLY A  69     -28.217   9.046 -12.378  1.00  0.65           C  
ATOM   1046  C   GLY A  69     -28.087  10.536 -12.100  1.00  0.65           C  
ATOM   1047  O   GLY A  69     -28.310  11.351 -12.995  1.00  0.65           O  
ATOM   1048  H   GLY A  69     -26.259   8.170 -12.097  1.00  0.65           H  
ATOM   1049 1HA  GLY A  69     -28.140   8.868 -13.452  1.00  0.65           H  
ATOM   1050 2HA  GLY A  69     -29.205   8.703 -12.072  1.00  0.65           H  
ATOM   1051  N   GLY A  70     -27.675  10.887 -10.883  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -27.350  12.266 -10.534  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -25.857  12.315 -10.318  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -25.232  11.264 -10.140  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -27.586  10.163 -10.180  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -27.647  12.950 -11.327  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -27.850  12.563  -9.622  1.00  0.65           H  
ATOM   1058  N   SER A  71     -25.275  13.507 -10.261  1.00  0.65           N  
ATOM   1059  CA  SER A  71     -23.833  13.583 -10.067  1.00  0.65           C  
ATOM   1060  C   SER A  71     -23.413  13.103  -8.698  1.00  0.65           C  
ATOM   1061  O   SER A  71     -24.179  13.194  -7.722  1.00  0.65           O  
ATOM   1062  CB  SER A  71     -23.346  14.995 -10.278  1.00  0.65           C  
ATOM   1063  OG  SER A  71     -23.866  15.842  -9.303  1.00  0.65           O  
ATOM   1064  H   SER A  71     -25.816  14.348 -10.399  1.00  0.65           H  
ATOM   1065  HA  SER A  71     -23.344  12.962 -10.805  1.00  0.65           H  
ATOM   1066 1HB  SER A  71     -22.262  15.002 -10.209  1.00  0.65           H  
ATOM   1067 2HB  SER A  71     -23.614  15.352 -11.271  1.00  0.65           H  
ATOM   1068  HG  SER A  71     -23.204  16.556  -9.176  1.00  0.65           H  
ATOM   1069  N   VAL A  72     -22.161  12.660  -8.601  1.00  0.64           N  
ATOM   1070  CA  VAL A  72     -21.616  12.281  -7.313  1.00  0.64           C  
ATOM   1071  C   VAL A  72     -20.521  13.257  -6.916  1.00  0.64           C  
ATOM   1072  O   VAL A  72     -19.539  13.434  -7.636  1.00  0.64           O  
ATOM   1073  CB  VAL A  72     -21.061  10.844  -7.351  1.00  0.64           C  
ATOM   1074  CG1 VAL A  72     -20.469  10.513  -6.003  1.00  0.64           C  
ATOM   1075  CG2 VAL A  72     -22.163   9.871  -7.730  1.00  0.64           C  
ATOM   1076  H   VAL A  72     -21.576  12.567  -9.434  1.00  0.64           H  
ATOM   1077  HA  VAL A  72     -22.407  12.321  -6.564  1.00  0.64           H  
ATOM   1078  HB  VAL A  72     -20.270  10.786  -8.086  1.00  0.64           H  
ATOM   1079 1HG1 VAL A  72     -20.059   9.509  -6.026  1.00  0.64           H  
ATOM   1080 2HG1 VAL A  72     -19.672  11.217  -5.765  1.00  0.64           H  
ATOM   1081 3HG1 VAL A  72     -21.246  10.579  -5.244  1.00  0.64           H  
ATOM   1082 1HG2 VAL A  72     -21.758   8.860  -7.761  1.00  0.64           H  
ATOM   1083 2HG2 VAL A  72     -22.966   9.919  -6.992  1.00  0.64           H  
ATOM   1084 3HG2 VAL A  72     -22.561  10.127  -8.715  1.00  0.64           H  
ATOM   1085  N   HIS A  73     -20.713  13.902  -5.771  1.00  0.63           N  
ATOM   1086  CA  HIS A  73     -19.776  14.892  -5.261  1.00  0.63           C  
ATOM   1087  C   HIS A  73     -19.262  14.511  -3.886  1.00  0.63           C  
ATOM   1088  O   HIS A  73     -18.666  15.328  -3.186  1.00  0.63           O  
ATOM   1089  CB  HIS A  73     -20.436  16.267  -5.185  1.00  0.63           C  
ATOM   1090  CG  HIS A  73     -20.852  16.831  -6.513  1.00  0.63           C  
ATOM   1091  ND1 HIS A  73     -19.938  17.254  -7.454  1.00  0.63           N  
ATOM   1092  CD2 HIS A  73     -22.074  17.059  -7.044  1.00  0.63           C  
ATOM   1093  CE1 HIS A  73     -20.575  17.712  -8.515  1.00  0.63           C  
ATOM   1094  NE2 HIS A  73     -21.880  17.609  -8.298  1.00  0.63           N  
ATOM   1095  H   HIS A  73     -21.550  13.704  -5.237  1.00  0.63           H  
ATOM   1096  HA  HIS A  73     -18.914  14.961  -5.924  1.00  0.63           H  
ATOM   1097 1HB  HIS A  73     -21.320  16.210  -4.545  1.00  0.63           H  
ATOM   1098 2HB  HIS A  73     -19.744  16.970  -4.720  1.00  0.63           H  
ATOM   1099  HD1 HIS A  73     -18.942  17.231  -7.362  1.00  0.63           H  
ATOM   1100  HD2 HIS A  73     -23.085  16.892  -6.669  1.00  0.63           H  
ATOM   1101  HE1 HIS A  73     -20.019  18.090  -9.374  1.00  0.63           H  
ATOM   1102  N   SER A  74     -19.520  13.279  -3.490  1.00  0.62           N  
ATOM   1103  CA  SER A  74     -19.095  12.806  -2.187  1.00  0.62           C  
ATOM   1104  C   SER A  74     -18.004  11.760  -2.329  1.00  0.62           C  
ATOM   1105  O   SER A  74     -17.901  11.108  -3.374  1.00  0.62           O  
ATOM   1106  CB  SER A  74     -20.273  12.194  -1.466  1.00  0.62           C  
ATOM   1107  OG  SER A  74     -20.741  11.015  -2.129  1.00  0.62           O  
ATOM   1108  H   SER A  74     -20.016  12.656  -4.110  1.00  0.62           H  
ATOM   1109  HA  SER A  74     -18.704  13.643  -1.606  1.00  0.62           H  
ATOM   1110 1HB  SER A  74     -19.954  11.939  -0.492  1.00  0.62           H  
ATOM   1111 2HB  SER A  74     -21.086  12.918  -1.368  1.00  0.62           H  
ATOM   1112  HG  SER A  74     -21.477  11.299  -2.742  1.00  0.62           H  
ATOM   1113  N   SER A  75     -17.182  11.577  -1.295  1.00  0.61           N  
ATOM   1114  CA  SER A  75     -16.264  10.444  -1.325  1.00  0.61           C  
ATOM   1115  C   SER A  75     -17.048   9.284  -0.791  1.00  0.61           C  
ATOM   1116  O   SER A  75     -17.825   9.505   0.132  1.00  0.61           O  
ATOM   1117  CB  SER A  75     -15.020  10.651  -0.493  1.00  0.61           C  
ATOM   1118  OG  SER A  75     -14.217  11.598  -1.074  1.00  0.61           O  
ATOM   1119  H   SER A  75     -17.246  12.165  -0.466  1.00  0.61           H  
ATOM   1120  HA  SER A  75     -15.933  10.295  -2.343  1.00  0.61           H  
ATOM   1121 1HB  SER A  75     -15.279  10.956   0.510  1.00  0.61           H  
ATOM   1122 2HB  SER A  75     -14.473   9.707  -0.416  1.00  0.61           H  
ATOM   1123  HG  SER A  75     -13.814  11.087  -1.833  1.00  0.61           H  
ATOM   1124  N   PRO A  76     -16.955   8.098  -1.366  1.00  0.63           N  
ATOM   1125  CA  PRO A  76     -17.556   6.900  -0.858  1.00  0.63           C  
ATOM   1126  C   PRO A  76     -17.003   6.499   0.499  1.00  0.63           C  
ATOM   1127  O   PRO A  76     -15.847   6.789   0.805  1.00  0.63           O  
ATOM   1128  CB  PRO A  76     -17.160   5.874  -1.890  1.00  0.63           C  
ATOM   1129  CG  PRO A  76     -16.822   6.640  -3.148  1.00  0.63           C  
ATOM   1130  CD  PRO A  76     -16.273   7.932  -2.678  1.00  0.63           C  
ATOM   1131  HA  PRO A  76     -18.636   7.044  -0.811  1.00  0.63           H  
ATOM   1132 1HB  PRO A  76     -16.341   5.251  -1.509  1.00  0.63           H  
ATOM   1133 2HB  PRO A  76     -18.006   5.238  -2.030  1.00  0.63           H  
ATOM   1134 1HG  PRO A  76     -16.089   6.075  -3.744  1.00  0.63           H  
ATOM   1135 2HG  PRO A  76     -17.697   6.772  -3.781  1.00  0.63           H  
ATOM   1136 1HD  PRO A  76     -15.169   7.901  -2.569  1.00  0.63           H  
ATOM   1137 2HD  PRO A  76     -16.616   8.670  -3.421  1.00  0.63           H  
ATOM   1138  N   ALA A  77     -17.809   5.821   1.300  1.00  0.65           N  
ATOM   1139  CA  ALA A  77     -17.306   5.229   2.541  1.00  0.65           C  
ATOM   1140  C   ALA A  77     -17.394   3.725   2.394  1.00  0.65           C  
ATOM   1141  O   ALA A  77     -18.312   3.235   1.743  1.00  0.65           O  
ATOM   1142  CB  ALA A  77     -18.085   5.697   3.755  1.00  0.65           C  
ATOM   1143  H   ALA A  77     -18.782   5.705   1.021  1.00  0.65           H  
ATOM   1144  HA  ALA A  77     -16.260   5.504   2.664  1.00  0.65           H  
ATOM   1145 1HB  ALA A  77     -17.677   5.234   4.650  1.00  0.65           H  
ATOM   1146 2HB  ALA A  77     -18.001   6.777   3.834  1.00  0.65           H  
ATOM   1147 3HB  ALA A  77     -19.128   5.418   3.652  1.00  0.65           H  
ATOM   1148  N   ILE A  78     -16.466   2.981   2.986  1.00  0.69           N  
ATOM   1149  CA  ILE A  78     -16.544   1.522   2.891  1.00  0.69           C  
ATOM   1150  C   ILE A  78     -16.921   0.950   4.262  1.00  0.69           C  
ATOM   1151  O   ILE A  78     -16.296   1.300   5.267  1.00  0.69           O  
ATOM   1152  CB  ILE A  78     -15.194   0.920   2.430  1.00  0.69           C  
ATOM   1153  CG1 ILE A  78     -14.680   1.604   1.137  1.00  0.69           C  
ATOM   1154  CG2 ILE A  78     -15.387  -0.586   2.174  1.00  0.69           C  
ATOM   1155  CD1 ILE A  78     -15.572   1.463  -0.036  1.00  0.69           C  
ATOM   1156  H   ILE A  78     -15.715   3.416   3.504  1.00  0.69           H  
ATOM   1157  HA  ILE A  78     -17.315   1.242   2.177  1.00  0.69           H  
ATOM   1158  HB  ILE A  78     -14.442   1.062   3.205  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  78     -14.561   2.660   1.342  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  78     -13.704   1.193   0.878  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  78     -14.450  -1.034   1.859  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  78     -15.724  -1.071   3.088  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  78     -16.139  -0.730   1.392  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  78     -15.137   1.989  -0.882  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  78     -15.698   0.407  -0.285  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  78     -16.526   1.888   0.209  1.00  0.69           H  
ATOM   1167  N   GLY A  79     -17.953   0.105   4.316  1.00  0.73           N  
ATOM   1168  CA  GLY A  79     -18.380  -0.478   5.586  1.00  0.73           C  
ATOM   1169  C   GLY A  79     -17.636  -1.763   5.914  1.00  0.73           C  
ATOM   1170  O   GLY A  79     -16.819  -2.248   5.126  1.00  0.73           O  
ATOM   1171  H   GLY A  79     -18.443  -0.135   3.457  1.00  0.73           H  
ATOM   1172 1HA  GLY A  79     -18.219   0.241   6.388  1.00  0.73           H  
ATOM   1173 2HA  GLY A  79     -19.449  -0.678   5.554  1.00  0.73           H  
ATOM   1174  N   GLN A  80     -17.974  -2.364   7.050  1.00  0.75           N  
ATOM   1175  CA  GLN A  80     -17.314  -3.586   7.504  1.00  0.75           C  
ATOM   1176  C   GLN A  80     -17.582  -4.823   6.645  1.00  0.75           C  
ATOM   1177  O   GLN A  80     -16.825  -5.791   6.703  1.00  0.75           O  
ATOM   1178  CB  GLN A  80     -17.690  -3.858   8.966  1.00  0.75           C  
ATOM   1179  CG  GLN A  80     -19.153  -4.221   9.207  1.00  0.75           C  
ATOM   1180  CD  GLN A  80     -20.042  -2.993   9.347  1.00  0.75           C  
ATOM   1181  OE1 GLN A  80     -19.801  -1.946   8.727  1.00  0.75           O  
ATOM   1182  NE2 GLN A  80     -21.073  -3.114  10.171  1.00  0.75           N  
ATOM   1183  H   GLN A  80     -18.675  -1.939   7.641  1.00  0.75           H  
ATOM   1184  HA  GLN A  80     -16.239  -3.404   7.474  1.00  0.75           H  
ATOM   1185 1HB  GLN A  80     -17.081  -4.677   9.346  1.00  0.75           H  
ATOM   1186 2HB  GLN A  80     -17.461  -2.979   9.568  1.00  0.75           H  
ATOM   1187 1HG  GLN A  80     -19.527  -4.825   8.386  1.00  0.75           H  
ATOM   1188 2HG  GLN A  80     -19.216  -4.787  10.135  1.00  0.75           H  
ATOM   1189 1HE2 GLN A  80     -21.688  -2.345  10.313  1.00  0.75           H  
ATOM   1190 2HE2 GLN A  80     -21.231  -3.976  10.657  1.00  0.75           H  
ATOM   1191  N   ASP A  81     -18.648  -4.799   5.838  1.00  0.76           N  
ATOM   1192  CA  ASP A  81     -18.939  -5.942   4.980  1.00  0.76           C  
ATOM   1193  C   ASP A  81     -18.486  -5.670   3.543  1.00  0.76           C  
ATOM   1194  O   ASP A  81     -18.821  -6.419   2.625  1.00  0.76           O  
ATOM   1195  CB  ASP A  81     -20.435  -6.315   5.018  1.00  0.76           C  
ATOM   1196  CG  ASP A  81     -21.409  -5.285   4.417  1.00  0.76           C  
ATOM   1197  OD1 ASP A  81     -20.970  -4.275   3.911  1.00  0.76           O  
ATOM   1198  OD2 ASP A  81     -22.625  -5.533   4.432  1.00  0.76           O  
ATOM   1199  H   ASP A  81     -19.244  -3.986   5.834  1.00  0.76           H  
ATOM   1200  HA  ASP A  81     -18.377  -6.802   5.347  1.00  0.76           H  
ATOM   1201 1HB  ASP A  81     -20.572  -7.257   4.485  1.00  0.76           H  
ATOM   1202 2HB  ASP A  81     -20.725  -6.493   6.055  1.00  0.76           H  
ATOM   1203  N   GLY A  82     -17.742  -4.576   3.341  1.00  0.74           N  
ATOM   1204  CA  GLY A  82     -17.254  -4.192   2.023  1.00  0.74           C  
ATOM   1205  C   GLY A  82     -18.208  -3.276   1.243  1.00  0.74           C  
ATOM   1206  O   GLY A  82     -17.834  -2.745   0.194  1.00  0.74           O  
ATOM   1207  H   GLY A  82     -17.484  -3.975   4.124  1.00  0.74           H  
ATOM   1208 1HA  GLY A  82     -16.294  -3.688   2.142  1.00  0.74           H  
ATOM   1209 2HA  GLY A  82     -17.067  -5.090   1.443  1.00  0.74           H  
ATOM   1210  N   THR A  83     -19.435  -3.086   1.734  1.00  0.70           N  
ATOM   1211  CA  THR A  83     -20.397  -2.231   1.039  1.00  0.70           C  
ATOM   1212  C   THR A  83     -19.886  -0.815   0.923  1.00  0.70           C  
ATOM   1213  O   THR A  83     -19.334  -0.256   1.876  1.00  0.70           O  
ATOM   1214  CB  THR A  83     -21.772  -2.211   1.724  1.00  0.70           C  
ATOM   1215  OG1 THR A  83     -22.293  -3.514   1.766  1.00  0.70           O  
ATOM   1216  CG2 THR A  83     -22.759  -1.322   0.981  1.00  0.70           C  
ATOM   1217  H   THR A  83     -19.741  -3.555   2.597  1.00  0.70           H  
ATOM   1218  HA  THR A  83     -20.535  -2.616   0.028  1.00  0.70           H  
ATOM   1219  HB  THR A  83     -21.654  -1.854   2.739  1.00  0.70           H  
ATOM   1220  HG1 THR A  83     -21.822  -3.985   2.476  1.00  0.70           H  
ATOM   1221 1HG2 THR A  83     -23.698  -1.359   1.512  1.00  0.70           H  
ATOM   1222 2HG2 THR A  83     -22.411  -0.295   0.944  1.00  0.70           H  
ATOM   1223 3HG2 THR A  83     -22.898  -1.691  -0.022  1.00  0.70           H  
ATOM   1224  N   ILE A  84     -20.053  -0.238  -0.252  1.00  0.66           N  
ATOM   1225  CA  ILE A  84     -19.643   1.127  -0.476  1.00  0.66           C  
ATOM   1226  C   ILE A  84     -20.848   2.049  -0.438  1.00  0.66           C  
ATOM   1227  O   ILE A  84     -21.874   1.767  -1.058  1.00  0.66           O  
ATOM   1228  CB  ILE A  84     -18.889   1.240  -1.800  1.00  0.66           C  
ATOM   1229  CG1 ILE A  84     -18.420   2.581  -1.996  1.00  0.66           C  
ATOM   1230  CG2 ILE A  84     -19.716   0.886  -2.944  1.00  0.66           C  
ATOM   1231  CD1 ILE A  84     -17.444   2.603  -3.039  1.00  0.66           C  
ATOM   1232  H   ILE A  84     -20.507  -0.760  -1.000  1.00  0.66           H  
ATOM   1233  HA  ILE A  84     -18.967   1.418   0.318  1.00  0.66           H  
ATOM   1234  HB  ILE A  84     -18.020   0.579  -1.771  1.00  0.66           H  
ATOM   1235 1HG1 ILE A  84     -19.255   3.207  -2.285  1.00  0.66           H  
ATOM   1236 2HG1 ILE A  84     -17.997   2.976  -1.078  1.00  0.66           H  
ATOM   1237 1HG2 ILE A  84     -19.136   0.979  -3.852  1.00  0.66           H  
ATOM   1238 2HG2 ILE A  84     -20.043  -0.118  -2.844  1.00  0.66           H  
ATOM   1239 3HG2 ILE A  84     -20.563   1.565  -2.976  1.00  0.66           H  
ATOM   1240 1HD1 ILE A  84     -17.090   3.582  -3.219  1.00  0.66           H  
ATOM   1241 2HD1 ILE A  84     -16.638   1.977  -2.719  1.00  0.66           H  
ATOM   1242 3HD1 ILE A  84     -17.869   2.212  -3.950  1.00  0.66           H  
ATOM   1243  N   TYR A  85     -20.728   3.144   0.307  1.00  0.63           N  
ATOM   1244  CA  TYR A  85     -21.835   4.071   0.478  1.00  0.63           C  
ATOM   1245  C   TYR A  85     -21.502   5.426  -0.130  1.00  0.63           C  
ATOM   1246  O   TYR A  85     -20.482   6.029   0.208  1.00  0.63           O  
ATOM   1247  CB  TYR A  85     -22.146   4.216   1.958  1.00  0.63           C  
ATOM   1248  CG  TYR A  85     -22.508   2.940   2.628  1.00  0.63           C  
ATOM   1249  CD1 TYR A  85     -21.495   2.119   3.080  1.00  0.63           C  
ATOM   1250  CD2 TYR A  85     -23.815   2.582   2.817  1.00  0.63           C  
ATOM   1251  CE1 TYR A  85     -21.784   0.958   3.733  1.00  0.63           C  
ATOM   1252  CE2 TYR A  85     -24.093   1.399   3.470  1.00  0.63           C  
ATOM   1253  CZ  TYR A  85     -23.093   0.602   3.930  1.00  0.63           C  
ATOM   1254  OH  TYR A  85     -23.400  -0.556   4.601  1.00  0.63           O  
ATOM   1255  H   TYR A  85     -19.851   3.307   0.792  1.00  0.63           H  
ATOM   1256  HA  TYR A  85     -22.697   3.665  -0.020  1.00  0.63           H  
ATOM   1257 1HB  TYR A  85     -21.277   4.631   2.471  1.00  0.63           H  
ATOM   1258 2HB  TYR A  85     -22.965   4.909   2.091  1.00  0.63           H  
ATOM   1259  HD1 TYR A  85     -20.453   2.402   2.921  1.00  0.63           H  
ATOM   1260  HD2 TYR A  85     -24.622   3.225   2.460  1.00  0.63           H  
ATOM   1261  HE1 TYR A  85     -20.980   0.323   4.091  1.00  0.63           H  
ATOM   1262  HE2 TYR A  85     -25.099   1.094   3.633  1.00  0.63           H  
ATOM   1263  HH  TYR A  85     -22.599  -1.067   4.747  1.00  0.63           H  
ATOM   1264  N   VAL A  86     -22.341   5.885  -1.062  1.00  0.61           N  
ATOM   1265  CA  VAL A  86     -22.109   7.132  -1.805  1.00  0.61           C  
ATOM   1266  C   VAL A  86     -23.277   8.115  -1.820  1.00  0.61           C  
ATOM   1267  O   VAL A  86     -24.425   7.728  -2.054  1.00  0.61           O  
ATOM   1268  CB  VAL A  86     -21.732   6.779  -3.246  1.00  0.61           C  
ATOM   1269  CG1 VAL A  86     -21.545   7.999  -4.067  1.00  0.61           C  
ATOM   1270  CG2 VAL A  86     -20.485   6.027  -3.220  1.00  0.61           C  
ATOM   1271  H   VAL A  86     -23.166   5.322  -1.271  1.00  0.61           H  
ATOM   1272  HA  VAL A  86     -21.257   7.637  -1.347  1.00  0.61           H  
ATOM   1273  HB  VAL A  86     -22.525   6.182  -3.701  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  86     -21.268   7.703  -5.078  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  86     -22.469   8.574  -4.102  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  86     -20.750   8.610  -3.629  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  86     -20.207   5.795  -4.199  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  86     -19.751   6.659  -2.775  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  86     -20.592   5.116  -2.654  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -23.002   9.395  -1.548  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -24.068  10.385  -1.576  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -24.123  11.040  -2.946  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -23.071  11.361  -3.524  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -22.052   9.718  -1.393  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -25.028   9.927  -1.338  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -23.867  11.140  -0.822  1.00  0.61           H  
ATOM   1287  N   SER A  88     -25.343  11.298  -3.426  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -25.566  11.933  -4.720  1.00  0.61           C  
ATOM   1289  C   SER A  88     -26.441  13.188  -4.717  1.00  0.61           C  
ATOM   1290  O   SER A  88     -27.317  13.414  -3.869  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -26.170  10.961  -5.707  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -26.448  11.628  -6.929  1.00  0.61           O  
ATOM   1293  H   SER A  88     -26.163  10.976  -2.908  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -24.592  12.227  -5.113  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -25.475  10.140  -5.886  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -27.079  10.540  -5.291  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -25.589  12.010  -7.218  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -26.206  13.996  -5.743  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -26.931  15.223  -6.023  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -28.428  14.971  -6.246  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -29.246  15.873  -6.038  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -26.323  15.894  -7.237  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -26.758  17.323  -7.448  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -26.497  18.217  -6.627  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -27.430  17.566  -8.548  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -25.469  13.731  -6.394  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -26.826  15.882  -5.165  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -25.241  15.873  -7.134  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -26.568  15.314  -8.127  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -27.748  18.493  -8.745  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -27.625  16.825  -9.187  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -28.788  13.728  -6.629  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -30.182  13.347  -6.925  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -31.063  13.117  -5.697  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -32.214  12.712  -5.833  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -30.248  12.078  -7.771  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -29.721  10.850  -7.060  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -29.391  10.938  -5.889  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -29.688   9.816  -7.689  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -28.046  13.029  -6.748  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -30.629  14.158  -7.500  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -31.290  11.885  -8.021  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -29.736  12.211  -8.694  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -30.537  13.440  -4.516  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -31.194  13.324  -3.215  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -31.207  11.932  -2.612  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -31.960  11.684  -1.645  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -32.676  13.739  -3.272  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -33.008  15.082  -3.885  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -34.313  15.491  -4.086  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -32.233  16.082  -4.348  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -34.318  16.690  -4.629  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -33.071  17.073  -4.802  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -29.559  13.726  -4.509  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -30.677  13.960  -2.519  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -33.273  12.966  -3.750  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -33.025  13.776  -2.266  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -31.156  16.101  -4.361  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -35.205  17.264  -4.895  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -32.771  17.950  -5.205  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -30.350  11.049  -3.130  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -30.220   9.709  -2.585  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -28.822   9.328  -2.074  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -27.790   9.866  -2.495  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -30.629   8.688  -3.642  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -32.080   8.766  -4.079  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -32.463   9.628  -5.070  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -33.013   7.970  -3.501  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -33.776   9.702  -5.475  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -34.318   8.022  -3.909  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -34.709   8.884  -4.879  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -36.042   8.949  -5.243  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -29.813  11.288  -3.976  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -30.900   9.627  -1.744  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -30.011   8.826  -4.525  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -30.438   7.691  -3.262  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -31.736  10.261  -5.526  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -32.722   7.294  -2.713  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -34.065  10.406  -6.254  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -35.059   7.378  -3.446  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -36.606   8.863  -4.430  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -28.833   8.375  -1.143  1.00  0.61           N  
ATOM   1363  CA  LEU A  93     -27.656   7.671  -0.637  1.00  0.61           C  
ATOM   1364  C   LEU A  93     -27.671   6.243  -1.176  1.00  0.61           C  
ATOM   1365  O   LEU A  93     -28.648   5.507  -0.988  1.00  0.61           O  
ATOM   1366  CB  LEU A  93     -27.646   7.650   0.897  1.00  0.61           C  
ATOM   1367  CG  LEU A  93     -26.551   6.761   1.579  1.00  0.61           C  
ATOM   1368  CD1 LEU A  93     -25.158   7.315   1.302  1.00  0.61           C  
ATOM   1369  CD2 LEU A  93     -26.867   6.662   3.060  1.00  0.61           C  
ATOM   1370  H   LEU A  93     -29.746   8.071  -0.808  1.00  0.61           H  
ATOM   1371  HA  LEU A  93     -26.758   8.168  -0.998  1.00  0.61           H  
ATOM   1372 1HB  LEU A  93     -27.504   8.671   1.252  1.00  0.61           H  
ATOM   1373 2HB  LEU A  93     -28.616   7.307   1.241  1.00  0.61           H  
ATOM   1374  HG  LEU A  93     -26.582   5.754   1.152  1.00  0.61           H  
ATOM   1375 1HD1 LEU A  93     -24.413   6.681   1.766  1.00  0.61           H  
ATOM   1376 2HD1 LEU A  93     -25.006   7.325   0.247  1.00  0.61           H  
ATOM   1377 3HD1 LEU A  93     -25.061   8.316   1.681  1.00  0.61           H  
ATOM   1378 1HD2 LEU A  93     -26.133   6.027   3.551  1.00  0.61           H  
ATOM   1379 2HD2 LEU A  93     -26.853   7.634   3.501  1.00  0.61           H  
ATOM   1380 3HD2 LEU A  93     -27.861   6.235   3.188  1.00  0.61           H  
ATOM   1381  N   TYR A  94     -26.607   5.851  -1.862  1.00  0.61           N  
ATOM   1382  CA  TYR A  94     -26.548   4.521  -2.453  1.00  0.61           C  
ATOM   1383  C   TYR A  94     -25.602   3.616  -1.693  1.00  0.61           C  
ATOM   1384  O   TYR A  94     -24.486   4.014  -1.377  1.00  0.61           O  
ATOM   1385  CB  TYR A  94     -26.053   4.634  -3.893  1.00  0.61           C  
ATOM   1386  CG  TYR A  94     -26.983   5.319  -4.833  1.00  0.61           C  
ATOM   1387  CD1 TYR A  94     -27.031   6.711  -4.882  1.00  0.61           C  
ATOM   1388  CD2 TYR A  94     -27.761   4.570  -5.678  1.00  0.61           C  
ATOM   1389  CE1 TYR A  94     -27.889   7.327  -5.769  1.00  0.61           C  
ATOM   1390  CE2 TYR A  94     -28.596   5.180  -6.557  1.00  0.61           C  
ATOM   1391  CZ  TYR A  94     -28.675   6.552  -6.603  1.00  0.61           C  
ATOM   1392  OH  TYR A  94     -29.545   7.141  -7.483  1.00  0.61           O  
ATOM   1393  H   TYR A  94     -25.825   6.495  -1.983  1.00  0.61           H  
ATOM   1394  HA  TYR A  94     -27.539   4.070  -2.431  1.00  0.61           H  
ATOM   1395 1HB  TYR A  94     -25.102   5.174  -3.905  1.00  0.61           H  
ATOM   1396 2HB  TYR A  94     -25.862   3.634  -4.280  1.00  0.61           H  
ATOM   1397  HD1 TYR A  94     -26.403   7.314  -4.216  1.00  0.61           H  
ATOM   1398  HD2 TYR A  94     -27.711   3.495  -5.647  1.00  0.61           H  
ATOM   1399  HE1 TYR A  94     -27.954   8.415  -5.814  1.00  0.61           H  
ATOM   1400  HE2 TYR A  94     -29.211   4.578  -7.225  1.00  0.61           H  
ATOM   1401  HH  TYR A  94     -29.446   8.129  -7.471  1.00  0.61           H  
ATOM   1402  N   ALA A  95     -26.033   2.384  -1.443  1.00  0.62           N  
ATOM   1403  CA  ALA A  95     -25.209   1.356  -0.815  1.00  0.62           C  
ATOM   1404  C   ALA A  95     -25.006   0.247  -1.822  1.00  0.62           C  
ATOM   1405  O   ALA A  95     -25.970  -0.418  -2.203  1.00  0.62           O  
ATOM   1406  CB  ALA A  95     -25.863   0.841   0.420  1.00  0.62           C  
ATOM   1407  H   ALA A  95     -26.986   2.136  -1.697  1.00  0.62           H  
ATOM   1408  HA  ALA A  95     -24.244   1.781  -0.560  1.00  0.62           H  
ATOM   1409 1HB  ALA A  95     -25.262   0.088   0.879  1.00  0.62           H  
ATOM   1410 2HB  ALA A  95     -26.002   1.661   1.105  1.00  0.62           H  
ATOM   1411 3HB  ALA A  95     -26.823   0.419   0.150  1.00  0.62           H  
ATOM   1412  N   ILE A  96     -23.778   0.072  -2.282  1.00  0.63           N  
ATOM   1413  CA  ILE A  96     -23.461  -0.845  -3.374  1.00  0.63           C  
ATOM   1414  C   ILE A  96     -22.501  -1.951  -2.913  1.00  0.63           C  
ATOM   1415  O   ILE A  96     -21.561  -1.713  -2.159  1.00  0.63           O  
ATOM   1416  CB  ILE A  96     -22.882  -0.004  -4.540  1.00  0.63           C  
ATOM   1417  CG1 ILE A  96     -23.900   1.044  -4.962  1.00  0.63           C  
ATOM   1418  CG2 ILE A  96     -22.573  -0.869  -5.736  1.00  0.63           C  
ATOM   1419  CD1 ILE A  96     -23.317   2.120  -5.732  1.00  0.63           C  
ATOM   1420  H   ILE A  96     -23.032   0.642  -1.887  1.00  0.63           H  
ATOM   1421  HA  ILE A  96     -24.372  -1.324  -3.712  1.00  0.63           H  
ATOM   1422  HB  ILE A  96     -22.012   0.493  -4.232  1.00  0.63           H  
ATOM   1423 1HG1 ILE A  96     -24.653   0.566  -5.581  1.00  0.63           H  
ATOM   1424 2HG1 ILE A  96     -24.372   1.485  -4.105  1.00  0.63           H  
ATOM   1425 1HG2 ILE A  96     -22.184  -0.253  -6.544  1.00  0.63           H  
ATOM   1426 2HG2 ILE A  96     -21.839  -1.614  -5.469  1.00  0.63           H  
ATOM   1427 3HG2 ILE A  96     -23.484  -1.361  -6.067  1.00  0.63           H  
ATOM   1428 1HD1 ILE A  96     -24.089   2.827  -6.008  1.00  0.63           H  
ATOM   1429 2HD1 ILE A  96     -22.580   2.618  -5.115  1.00  0.63           H  
ATOM   1430 3HD1 ILE A  96     -22.847   1.712  -6.615  1.00  0.63           H  
ATOM   1431  N   ASN A  97     -22.761  -3.182  -3.294  1.00  0.65           N  
ATOM   1432  CA  ASN A  97     -21.881  -4.269  -2.888  1.00  0.65           C  
ATOM   1433  C   ASN A  97     -20.522  -4.128  -3.583  1.00  0.65           C  
ATOM   1434  O   ASN A  97     -20.422  -3.422  -4.587  1.00  0.65           O  
ATOM   1435  CB  ASN A  97     -22.536  -5.605  -3.188  1.00  0.65           C  
ATOM   1436  CG  ASN A  97     -23.653  -5.928  -2.224  1.00  0.65           C  
ATOM   1437  OD1 ASN A  97     -23.485  -5.784  -1.010  1.00  0.65           O  
ATOM   1438  ND2 ASN A  97     -24.770  -6.370  -2.735  1.00  0.65           N  
ATOM   1439  H   ASN A  97     -23.548  -3.376  -3.911  1.00  0.65           H  
ATOM   1440  HA  ASN A  97     -21.745  -4.187  -1.814  1.00  0.65           H  
ATOM   1441 1HB  ASN A  97     -22.975  -5.547  -4.188  1.00  0.65           H  
ATOM   1442 2HB  ASN A  97     -21.825  -6.414  -3.213  1.00  0.65           H  
ATOM   1443 1HD2 ASN A  97     -25.535  -6.613  -2.141  1.00  0.65           H  
ATOM   1444 2HD2 ASN A  97     -24.857  -6.479  -3.726  1.00  0.65           H  
ATOM   1445  N   PRO A  98     -19.446  -4.763  -3.079  1.00  0.67           N  
ATOM   1446  CA  PRO A  98     -18.113  -4.789  -3.672  1.00  0.67           C  
ATOM   1447  C   PRO A  98     -18.104  -5.157  -5.150  1.00  0.67           C  
ATOM   1448  O   PRO A  98     -17.171  -4.776  -5.856  1.00  0.67           O  
ATOM   1449  CB  PRO A  98     -17.405  -5.863  -2.849  1.00  0.67           C  
ATOM   1450  CG  PRO A  98     -18.062  -5.789  -1.504  1.00  0.67           C  
ATOM   1451  CD  PRO A  98     -19.520  -5.491  -1.779  1.00  0.67           C  
ATOM   1452  HA  PRO A  98     -17.638  -3.807  -3.519  1.00  0.67           H  
ATOM   1453 1HB  PRO A  98     -17.520  -6.845  -3.331  1.00  0.67           H  
ATOM   1454 2HB  PRO A  98     -16.325  -5.651  -2.805  1.00  0.67           H  
ATOM   1455 1HG  PRO A  98     -17.913  -6.724  -0.943  1.00  0.67           H  
ATOM   1456 2HG  PRO A  98     -17.575  -5.003  -0.935  1.00  0.67           H  
ATOM   1457 1HD  PRO A  98     -20.079  -6.424  -1.850  1.00  0.67           H  
ATOM   1458 2HD  PRO A  98     -19.881  -4.843  -0.968  1.00  0.67           H  
ATOM   1459  N   ASN A  99     -19.100  -5.942  -5.595  1.00  0.67           N  
ATOM   1460  CA  ASN A  99     -19.218  -6.379  -6.985  1.00  0.67           C  
ATOM   1461  C   ASN A  99     -20.035  -5.439  -7.887  1.00  0.67           C  
ATOM   1462  O   ASN A  99     -20.280  -5.758  -9.051  1.00  0.67           O  
ATOM   1463  CB  ASN A  99     -19.815  -7.770  -7.019  1.00  0.67           C  
ATOM   1464  CG  ASN A  99     -21.258  -7.839  -6.524  1.00  0.67           C  
ATOM   1465  OD1 ASN A  99     -21.965  -6.840  -6.317  1.00  0.67           O  
ATOM   1466  ND2 ASN A  99     -21.713  -9.053  -6.321  1.00  0.67           N  
ATOM   1467  H   ASN A  99     -19.811  -6.239  -4.950  1.00  0.67           H  
ATOM   1468  HA  ASN A  99     -18.213  -6.424  -7.408  1.00  0.67           H  
ATOM   1469 1HB  ASN A  99     -19.783  -8.147  -8.042  1.00  0.67           H  
ATOM   1470 2HB  ASN A  99     -19.206  -8.437  -6.409  1.00  0.67           H  
ATOM   1471 1HD2 ASN A  99     -22.649  -9.190  -5.995  1.00  0.67           H  
ATOM   1472 2HD2 ASN A  99     -21.124  -9.845  -6.493  1.00  0.67           H  
ATOM   1473  N   GLY A 100     -20.450  -4.285  -7.367  1.00  0.67           N  
ATOM   1474  CA  GLY A 100     -21.192  -3.304  -8.158  1.00  0.67           C  
ATOM   1475  C   GLY A 100     -22.708  -3.423  -8.105  1.00  0.67           C  
ATOM   1476  O   GLY A 100     -23.417  -2.559  -8.620  1.00  0.67           O  
ATOM   1477  H   GLY A 100     -20.248  -4.059  -6.395  1.00  0.67           H  
ATOM   1478 1HA  GLY A 100     -20.920  -2.311  -7.815  1.00  0.67           H  
ATOM   1479 2HA  GLY A 100     -20.863  -3.366  -9.194  1.00  0.67           H  
ATOM   1480  N   LYS A 101     -23.237  -4.475  -7.500  1.00  0.65           N  
ATOM   1481  CA  LYS A 101     -24.690  -4.601  -7.431  1.00  0.65           C  
ATOM   1482  C   LYS A 101     -25.258  -3.732  -6.319  1.00  0.65           C  
ATOM   1483  O   LYS A 101     -24.757  -3.743  -5.196  1.00  0.65           O  
ATOM   1484  CB  LYS A 101     -25.105  -6.050  -7.215  1.00  0.65           C  
ATOM   1485  CG  LYS A 101     -26.615  -6.283  -7.240  1.00  0.65           C  
ATOM   1486  CD  LYS A 101     -26.960  -7.762  -7.110  1.00  0.65           C  
ATOM   1487  CE  LYS A 101     -28.467  -7.975  -7.119  1.00  0.65           C  
ATOM   1488  NZ  LYS A 101     -28.825  -9.416  -6.996  1.00  0.65           N  
ATOM   1489  H   LYS A 101     -22.641  -5.195  -7.095  1.00  0.65           H  
ATOM   1490  HA  LYS A 101     -25.114  -4.258  -8.374  1.00  0.65           H  
ATOM   1491 1HB  LYS A 101     -24.645  -6.678  -7.979  1.00  0.65           H  
ATOM   1492 2HB  LYS A 101     -24.732  -6.388  -6.249  1.00  0.65           H  
ATOM   1493 1HG  LYS A 101     -27.079  -5.743  -6.410  1.00  0.65           H  
ATOM   1494 2HG  LYS A 101     -27.028  -5.899  -8.171  1.00  0.65           H  
ATOM   1495 1HD  LYS A 101     -26.512  -8.317  -7.936  1.00  0.65           H  
ATOM   1496 2HD  LYS A 101     -26.553  -8.144  -6.174  1.00  0.65           H  
ATOM   1497 1HE  LYS A 101     -28.908  -7.428  -6.286  1.00  0.65           H  
ATOM   1498 2HE  LYS A 101     -28.876  -7.588  -8.051  1.00  0.65           H  
ATOM   1499 1HZ  LYS A 101     -29.830  -9.515  -7.006  1.00  0.65           H  
ATOM   1500 2HZ  LYS A 101     -28.428  -9.929  -7.771  1.00  0.65           H  
ATOM   1501 3HZ  LYS A 101     -28.459  -9.782  -6.129  1.00  0.65           H  
ATOM   1502  N   LEU A 102     -26.286  -2.953  -6.620  1.00  0.64           N  
ATOM   1503  CA  LEU A 102     -26.879  -2.111  -5.586  1.00  0.64           C  
ATOM   1504  C   LEU A 102     -27.469  -2.964  -4.459  1.00  0.64           C  
ATOM   1505  O   LEU A 102     -28.222  -3.902  -4.726  1.00  0.64           O  
ATOM   1506  CB  LEU A 102     -27.967  -1.203  -6.180  1.00  0.64           C  
ATOM   1507  CG  LEU A 102     -28.561  -0.176  -5.219  1.00  0.64           C  
ATOM   1508  CD1 LEU A 102     -27.480   0.816  -4.822  1.00  0.64           C  
ATOM   1509  CD2 LEU A 102     -29.709   0.531  -5.887  1.00  0.64           C  
ATOM   1510  H   LEU A 102     -26.661  -2.952  -7.559  1.00  0.64           H  
ATOM   1511  HA  LEU A 102     -26.102  -1.477  -5.168  1.00  0.64           H  
ATOM   1512 1HB  LEU A 102     -27.564  -0.673  -7.003  1.00  0.64           H  
ATOM   1513 2HB  LEU A 102     -28.782  -1.829  -6.539  1.00  0.64           H  
ATOM   1514  HG  LEU A 102     -28.917  -0.674  -4.327  1.00  0.64           H  
ATOM   1515 1HD1 LEU A 102     -27.878   1.552  -4.135  1.00  0.64           H  
ATOM   1516 2HD1 LEU A 102     -26.684   0.286  -4.352  1.00  0.64           H  
ATOM   1517 3HD1 LEU A 102     -27.104   1.313  -5.691  1.00  0.64           H  
ATOM   1518 1HD2 LEU A 102     -30.123   1.244  -5.206  1.00  0.64           H  
ATOM   1519 2HD2 LEU A 102     -29.358   1.041  -6.780  1.00  0.64           H  
ATOM   1520 3HD2 LEU A 102     -30.473  -0.196  -6.158  1.00  0.64           H  
ATOM   1521  N   LYS A 103     -27.120  -2.638  -3.212  1.00  0.62           N  
ATOM   1522  CA  LYS A 103     -27.651  -3.314  -2.028  1.00  0.62           C  
ATOM   1523  C   LYS A 103     -28.943  -2.574  -1.648  1.00  0.62           C  
ATOM   1524  O   LYS A 103     -29.986  -3.189  -1.415  1.00  0.62           O  
ATOM   1525  CB  LYS A 103     -26.605  -3.311  -0.895  1.00  0.62           C  
ATOM   1526  CG  LYS A 103     -26.958  -4.082   0.381  1.00  0.62           C  
ATOM   1527  CD  LYS A 103     -25.758  -4.080   1.381  1.00  0.62           C  
ATOM   1528  CE  LYS A 103     -26.076  -4.835   2.692  1.00  0.62           C  
ATOM   1529  NZ  LYS A 103     -24.888  -4.878   3.656  1.00  0.62           N  
ATOM   1530  H   LYS A 103     -26.486  -1.866  -3.066  1.00  0.62           H  
ATOM   1531  HA  LYS A 103     -27.902  -4.344  -2.280  1.00  0.62           H  
ATOM   1532 1HB  LYS A 103     -25.658  -3.702  -1.273  1.00  0.62           H  
ATOM   1533 2HB  LYS A 103     -26.421  -2.286  -0.586  1.00  0.62           H  
ATOM   1534 1HG  LYS A 103     -27.817  -3.639   0.850  1.00  0.62           H  
ATOM   1535 2HG  LYS A 103     -27.198  -5.112   0.123  1.00  0.62           H  
ATOM   1536 1HD  LYS A 103     -24.882  -4.536   0.911  1.00  0.62           H  
ATOM   1537 2HD  LYS A 103     -25.507  -3.050   1.633  1.00  0.62           H  
ATOM   1538 1HE  LYS A 103     -26.906  -4.327   3.188  1.00  0.62           H  
ATOM   1539 2HE  LYS A 103     -26.374  -5.855   2.456  1.00  0.62           H  
ATOM   1540 1HZ  LYS A 103     -25.132  -5.363   4.498  1.00  0.62           H  
ATOM   1541 2HZ  LYS A 103     -24.068  -5.362   3.261  1.00  0.62           H  
ATOM   1542 3HZ  LYS A 103     -24.603  -3.947   3.897  1.00  0.62           H  
ATOM   1543  N   TRP A 104     -28.864  -1.239  -1.617  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -30.034  -0.388  -1.369  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -29.848   1.082  -1.721  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -28.736   1.592  -1.852  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -30.570  -0.475   0.065  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -29.605  -0.187   1.173  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -29.009  -1.132   1.905  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -29.114   1.086   1.702  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -28.221  -0.573   2.853  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -28.277   0.774   2.759  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -29.326   2.425   1.379  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -27.664   1.746   3.526  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -28.685   3.404   2.131  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -27.879   3.068   3.187  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -27.957  -0.815  -1.798  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -30.834  -0.761  -2.009  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -31.403   0.219   0.176  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -30.974  -1.472   0.235  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -29.161  -2.193   1.778  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -27.696  -1.102   3.534  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -29.967   2.693   0.566  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -27.032   1.491   4.369  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -28.847   4.440   1.864  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -27.401   3.852   3.770  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -30.972   1.777  -1.833  1.00  0.60           N  
ATOM   1568  CA  LYS A 105     -30.977   3.216  -2.057  1.00  0.60           C  
ATOM   1569  C   LYS A 105     -31.915   3.903  -1.059  1.00  0.60           C  
ATOM   1570  O   LYS A 105     -33.073   3.508  -0.912  1.00  0.60           O  
ATOM   1571  CB  LYS A 105     -31.393   3.501  -3.498  1.00  0.60           C  
ATOM   1572  CG  LYS A 105     -31.473   4.898  -3.879  1.00  0.60           C  
ATOM   1573  CD  LYS A 105     -31.818   5.033  -5.366  1.00  0.60           C  
ATOM   1574  CE  LYS A 105     -33.275   4.685  -5.642  1.00  0.60           C  
ATOM   1575  NZ  LYS A 105     -33.640   4.890  -7.077  1.00  0.60           N  
ATOM   1576  H   LYS A 105     -31.856   1.298  -1.742  1.00  0.60           H  
ATOM   1577  HA  LYS A 105     -29.973   3.605  -1.897  1.00  0.60           H  
ATOM   1578 1HB  LYS A 105     -30.660   3.073  -4.156  1.00  0.60           H  
ATOM   1579 2HB  LYS A 105     -32.351   3.030  -3.709  1.00  0.60           H  
ATOM   1580 1HG  LYS A 105     -32.245   5.328  -3.283  1.00  0.60           H  
ATOM   1581 2HG  LYS A 105     -30.526   5.393  -3.663  1.00  0.60           H  
ATOM   1582 1HD  LYS A 105     -31.614   6.052  -5.706  1.00  0.60           H  
ATOM   1583 2HD  LYS A 105     -31.206   4.345  -5.934  1.00  0.60           H  
ATOM   1584 1HE  LYS A 105     -33.447   3.643  -5.379  1.00  0.60           H  
ATOM   1585 2HE  LYS A 105     -33.911   5.313  -5.025  1.00  0.60           H  
ATOM   1586 1HZ  LYS A 105     -34.611   4.651  -7.214  1.00  0.60           H  
ATOM   1587 2HZ  LYS A 105     -33.493   5.857  -7.334  1.00  0.60           H  
ATOM   1588 3HZ  LYS A 105     -33.062   4.301  -7.659  1.00  0.60           H  
ATOM   1589  N   PHE A 106     -31.400   4.917  -0.365  1.00  0.60           N  
ATOM   1590  CA  PHE A 106     -32.177   5.672   0.615  1.00  0.60           C  
ATOM   1591  C   PHE A 106     -32.413   7.102   0.165  1.00  0.60           C  
ATOM   1592  O   PHE A 106     -31.487   7.796  -0.258  1.00  0.60           O  
ATOM   1593  CB  PHE A 106     -31.479   5.680   1.979  1.00  0.60           C  
ATOM   1594  CG  PHE A 106     -32.135   6.578   2.968  1.00  0.60           C  
ATOM   1595  CD1 PHE A 106     -33.304   6.211   3.593  1.00  0.60           C  
ATOM   1596  CD2 PHE A 106     -31.580   7.820   3.269  1.00  0.60           C  
ATOM   1597  CE1 PHE A 106     -33.915   7.063   4.474  1.00  0.60           C  
ATOM   1598  CE2 PHE A 106     -32.196   8.661   4.164  1.00  0.60           C  
ATOM   1599  CZ  PHE A 106     -33.362   8.285   4.753  1.00  0.60           C  
ATOM   1600  H   PHE A 106     -30.428   5.174  -0.532  1.00  0.60           H  
ATOM   1601  HA  PHE A 106     -33.148   5.189   0.733  1.00  0.60           H  
ATOM   1602 1HB  PHE A 106     -31.466   4.670   2.392  1.00  0.60           H  
ATOM   1603 2HB  PHE A 106     -30.457   6.004   1.860  1.00  0.60           H  
ATOM   1604  HD1 PHE A 106     -33.749   5.239   3.367  1.00  0.60           H  
ATOM   1605  HD2 PHE A 106     -30.652   8.121   2.784  1.00  0.60           H  
ATOM   1606  HE1 PHE A 106     -34.847   6.768   4.946  1.00  0.60           H  
ATOM   1607  HE2 PHE A 106     -31.771   9.625   4.399  1.00  0.60           H  
ATOM   1608  HZ  PHE A 106     -33.854   8.959   5.445  1.00  0.60           H  
ATOM   1609  N   GLU A 107     -33.657   7.554   0.257  1.00  0.60           N  
ATOM   1610  CA  GLU A 107     -33.962   8.914  -0.157  1.00  0.60           C  
ATOM   1611  C   GLU A 107     -33.917   9.872   1.005  1.00  0.60           C  
ATOM   1612  O   GLU A 107     -34.596   9.674   2.012  1.00  0.60           O  
ATOM   1613  CB  GLU A 107     -35.330   8.986  -0.829  1.00  0.60           C  
ATOM   1614  CG  GLU A 107     -35.679  10.357  -1.425  1.00  0.60           C  
ATOM   1615  CD  GLU A 107     -36.915  10.335  -2.319  1.00  0.60           C  
ATOM   1616  OE1 GLU A 107     -37.297   9.264  -2.762  1.00  0.60           O  
ATOM   1617  OE2 GLU A 107     -37.474  11.381  -2.558  1.00  0.60           O  
ATOM   1618  H   GLU A 107     -34.388   6.955   0.614  1.00  0.60           H  
ATOM   1619  HA  GLU A 107     -33.213   9.239  -0.877  1.00  0.60           H  
ATOM   1620 1HB  GLU A 107     -35.452   8.212  -1.531  1.00  0.60           H  
ATOM   1621 2HB  GLU A 107     -36.082   8.808  -0.063  1.00  0.60           H  
ATOM   1622 1HG  GLU A 107     -35.856  11.052  -0.608  1.00  0.60           H  
ATOM   1623 2HG  GLU A 107     -34.821  10.722  -1.998  1.00  0.60           H  
ATOM   1624  N   THR A 108     -33.153  10.940   0.833  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -33.046  11.964   1.851  1.00  0.60           C  
ATOM   1626  C   THR A 108     -34.001  13.095   1.511  1.00  0.60           C  
ATOM   1627  O   THR A 108     -34.542  13.763   2.383  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -31.638  12.544   1.846  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -31.424  13.132   0.565  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -30.590  11.464   2.101  1.00  0.60           C  
ATOM   1631  H   THR A 108     -32.627  11.041  -0.033  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -33.300  11.548   2.827  1.00  0.60           H  
ATOM   1633  HB  THR A 108     -31.566  13.316   2.605  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -31.460  12.433  -0.120  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108     -29.601  11.906   2.081  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -30.758  11.027   3.069  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -30.663  10.693   1.328  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -34.252  13.265   0.218  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -35.124  14.338  -0.258  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -34.390  15.665  -0.491  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -35.011  16.662  -0.868  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -33.761  12.674  -0.450  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -35.596  14.020  -1.190  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -35.926  14.491   0.460  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -33.074  15.679  -0.275  1.00  0.61           N  
ATOM   1646  CA  GLY A 110     -32.282  16.885  -0.496  1.00  0.61           C  
ATOM   1647  C   GLY A 110     -30.953  16.433  -1.036  1.00  0.61           C  
ATOM   1648  O   GLY A 110     -30.498  15.351  -0.690  1.00  0.61           O  
ATOM   1649  H   GLY A 110     -32.603  14.830   0.044  1.00  0.61           H  
ATOM   1650 1HA  GLY A 110     -32.779  17.544  -1.208  1.00  0.61           H  
ATOM   1651 2HA  GLY A 110     -32.139  17.421   0.436  1.00  0.61           H  
ATOM   1652  N   SER A 111     -30.297  17.250  -1.841  1.00  0.61           N  
ATOM   1653  CA  SER A 111     -29.042  16.789  -2.415  1.00  0.61           C  
ATOM   1654  C   SER A 111     -28.063  16.428  -1.326  1.00  0.61           C  
ATOM   1655  O   SER A 111     -27.996  17.101  -0.285  1.00  0.61           O  
ATOM   1656  CB  SER A 111     -28.459  17.845  -3.317  1.00  0.61           C  
ATOM   1657  OG  SER A 111     -29.296  18.100  -4.423  1.00  0.61           O  
ATOM   1658  H   SER A 111     -30.683  18.147  -2.095  1.00  0.61           H  
ATOM   1659  HA  SER A 111     -29.229  15.894  -3.009  1.00  0.61           H  
ATOM   1660 1HB  SER A 111     -28.319  18.755  -2.753  1.00  0.61           H  
ATOM   1661 2HB  SER A 111     -27.486  17.525  -3.660  1.00  0.61           H  
ATOM   1662  HG  SER A 111     -29.266  17.289  -4.992  1.00  0.61           H  
ATOM   1663  N   VAL A 112     -27.297  15.364  -1.566  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -26.300  14.944  -0.612  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -24.920  15.249  -1.147  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -24.480  14.667  -2.136  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -26.406  13.437  -0.346  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -25.341  13.057   0.629  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -27.784  13.094   0.152  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -27.405  14.826  -2.425  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -26.448  15.482   0.325  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -26.220  12.896  -1.268  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -25.387  11.992   0.813  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -24.359  13.312   0.225  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -25.501  13.607   1.556  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -27.848  12.023   0.330  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -27.976  13.632   1.076  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -28.531  13.380  -0.595  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -24.242  16.174  -0.485  1.00  0.60           N  
ATOM   1680  CA  HIS A 113     -22.925  16.616  -0.905  1.00  0.60           C  
ATOM   1681  C   HIS A 113     -21.875  16.315   0.149  1.00  0.60           C  
ATOM   1682  O   HIS A 113     -20.772  16.857   0.112  1.00  0.60           O  
ATOM   1683  CB  HIS A 113     -22.953  18.112  -1.229  1.00  0.60           C  
ATOM   1684  CG  HIS A 113     -23.815  18.479  -2.448  1.00  0.60           C  
ATOM   1685  ND1 HIS A 113     -24.321  19.757  -2.649  1.00  0.60           N  
ATOM   1686  CD2 HIS A 113     -24.227  17.745  -3.522  1.00  0.60           C  
ATOM   1687  CE1 HIS A 113     -24.997  19.782  -3.790  1.00  0.60           C  
ATOM   1688  NE2 HIS A 113     -24.958  18.583  -4.327  1.00  0.60           N  
ATOM   1689  H   HIS A 113     -24.668  16.603   0.329  1.00  0.60           H  
ATOM   1690  HA  HIS A 113     -22.633  16.085  -1.811  1.00  0.60           H  
ATOM   1691 1HB  HIS A 113     -23.336  18.661  -0.364  1.00  0.60           H  
ATOM   1692 2HB  HIS A 113     -21.936  18.459  -1.412  1.00  0.60           H  
ATOM   1693  HD2 HIS A 113     -24.017  16.692  -3.717  1.00  0.60           H  
ATOM   1694  HE1 HIS A 113     -25.508  20.646  -4.212  1.00  0.60           H  
ATOM   1695  HE2 HIS A 113     -25.411  18.332  -5.212  1.00  0.60           H  
ATOM   1696  N   SER A 114     -22.222  15.442   1.084  1.00  0.59           N  
ATOM   1697  CA  SER A 114     -21.302  15.056   2.139  1.00  0.59           C  
ATOM   1698  C   SER A 114     -20.937  13.595   1.972  1.00  0.59           C  
ATOM   1699  O   SER A 114     -21.737  12.817   1.452  1.00  0.59           O  
ATOM   1700  CB  SER A 114     -21.963  15.221   3.492  1.00  0.59           C  
ATOM   1701  OG  SER A 114     -23.057  14.311   3.647  1.00  0.59           O  
ATOM   1702  H   SER A 114     -23.146  15.037   1.059  1.00  0.59           H  
ATOM   1703  HA  SER A 114     -20.399  15.666   2.086  1.00  0.59           H  
ATOM   1704 1HB  SER A 114     -21.229  15.018   4.242  1.00  0.59           H  
ATOM   1705 2HB  SER A 114     -22.306  16.245   3.632  1.00  0.59           H  
ATOM   1706  HG  SER A 114     -23.877  14.801   3.378  1.00  0.59           H  
ATOM   1707  N   SER A 115     -19.766  13.186   2.448  1.00  0.59           N  
ATOM   1708  CA  SER A 115     -19.480  11.756   2.441  1.00  0.59           C  
ATOM   1709  C   SER A 115     -20.139  11.156   3.649  1.00  0.59           C  
ATOM   1710  O   SER A 115     -20.174  11.824   4.680  1.00  0.59           O  
ATOM   1711  CB  SER A 115     -17.989  11.483   2.458  1.00  0.59           C  
ATOM   1712  OG  SER A 115     -17.437  11.898   1.280  1.00  0.59           O  
ATOM   1713  H   SER A 115     -19.104  13.846   2.849  1.00  0.59           H  
ATOM   1714  HA  SER A 115     -19.898  11.330   1.545  1.00  0.59           H  
ATOM   1715 1HB  SER A 115     -17.512  11.984   3.277  1.00  0.59           H  
ATOM   1716 2HB  SER A 115     -17.812  10.414   2.591  1.00  0.59           H  
ATOM   1717  HG  SER A 115     -17.652  11.148   0.687  1.00  0.59           H  
ATOM   1718  N   PRO A 116     -20.666   9.941   3.574  1.00  0.60           N  
ATOM   1719  CA  PRO A 116     -21.196   9.236   4.699  1.00  0.60           C  
ATOM   1720  C   PRO A 116     -20.100   8.841   5.663  1.00  0.60           C  
ATOM   1721  O   PRO A 116     -18.977   8.561   5.247  1.00  0.60           O  
ATOM   1722  CB  PRO A 116     -21.840   8.017   4.039  1.00  0.60           C  
ATOM   1723  CG  PRO A 116     -21.158   7.853   2.711  1.00  0.60           C  
ATOM   1724  CD  PRO A 116     -20.775   9.228   2.282  1.00  0.60           C  
ATOM   1725  HA  PRO A 116     -21.936   9.869   5.193  1.00  0.60           H  
ATOM   1726 1HB  PRO A 116     -21.629   7.156   4.662  1.00  0.60           H  
ATOM   1727 2HB  PRO A 116     -22.908   8.102   3.967  1.00  0.60           H  
ATOM   1728 1HG  PRO A 116     -20.307   7.187   2.778  1.00  0.60           H  
ATOM   1729 2HG  PRO A 116     -21.855   7.394   2.001  1.00  0.60           H  
ATOM   1730 1HD  PRO A 116     -19.803   9.149   1.767  1.00  0.60           H  
ATOM   1731 2HD  PRO A 116     -21.560   9.678   1.647  1.00  0.60           H  
ATOM   1732  N   ALA A 117     -20.434   8.778   6.939  1.00  0.63           N  
ATOM   1733  CA  ALA A 117     -19.517   8.242   7.935  1.00  0.63           C  
ATOM   1734  C   ALA A 117     -20.126   6.963   8.438  1.00  0.63           C  
ATOM   1735  O   ALA A 117     -21.344   6.867   8.510  1.00  0.63           O  
ATOM   1736  CB  ALA A 117     -19.279   9.227   9.059  1.00  0.63           C  
ATOM   1737  H   ALA A 117     -21.355   9.119   7.215  1.00  0.63           H  
ATOM   1738  HA  ALA A 117     -18.566   8.008   7.458  1.00  0.63           H  
ATOM   1739 1HB  ALA A 117     -18.596   8.797   9.789  1.00  0.63           H  
ATOM   1740 2HB  ALA A 117     -18.845  10.130   8.642  1.00  0.63           H  
ATOM   1741 3HB  ALA A 117     -20.222   9.470   9.543  1.00  0.63           H  
ATOM   1742  N   ILE A 118     -19.317   5.978   8.786  1.00  0.66           N  
ATOM   1743  CA  ILE A 118     -19.904   4.735   9.271  1.00  0.66           C  
ATOM   1744  C   ILE A 118     -19.503   4.520  10.726  1.00  0.66           C  
ATOM   1745  O   ILE A 118     -18.318   4.574  11.063  1.00  0.66           O  
ATOM   1746  CB  ILE A 118     -19.492   3.568   8.361  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118     -19.953   3.904   6.915  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118     -20.167   2.276   8.844  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118     -19.479   2.967   5.884  1.00  0.66           C  
ATOM   1750  H   ILE A 118     -18.314   6.078   8.715  1.00  0.66           H  
ATOM   1751  HA  ILE A 118     -20.987   4.810   9.235  1.00  0.66           H  
ATOM   1752  HB  ILE A 118     -18.410   3.450   8.363  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118     -21.025   3.943   6.885  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118     -19.568   4.882   6.647  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118     -19.896   1.448   8.194  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118     -19.845   2.055   9.866  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118     -21.251   2.411   8.830  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118     -19.827   3.301   4.921  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118     -18.389   2.944   5.884  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118     -19.868   1.979   6.092  1.00  0.66           H  
ATOM   1761  N   GLY A 119     -20.497   4.343  11.594  1.00  0.69           N  
ATOM   1762  CA  GLY A 119     -20.244   4.214  13.019  1.00  0.69           C  
ATOM   1763  C   GLY A 119     -19.929   2.803  13.473  1.00  0.69           C  
ATOM   1764  O   GLY A 119     -19.871   1.862  12.681  1.00  0.69           O  
ATOM   1765  H   GLY A 119     -21.454   4.306  11.246  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119     -19.411   4.863  13.289  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119     -21.111   4.579  13.566  1.00  0.69           H  
ATOM   1768  N   GLN A 120     -19.804   2.654  14.784  1.00  0.71           N  
ATOM   1769  CA  GLN A 120     -19.435   1.394  15.418  1.00  0.71           C  
ATOM   1770  C   GLN A 120     -20.452   0.281  15.193  1.00  0.71           C  
ATOM   1771  O   GLN A 120     -20.085  -0.885  15.067  1.00  0.71           O  
ATOM   1772  CB  GLN A 120     -19.230   1.645  16.913  1.00  0.71           C  
ATOM   1773  CG  GLN A 120     -18.001   2.504  17.203  1.00  0.71           C  
ATOM   1774  CD  GLN A 120     -17.846   2.890  18.666  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120     -18.454   2.299  19.565  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120     -17.020   3.899  18.900  1.00  0.71           N  
ATOM   1777  H   GLN A 120     -19.911   3.468  15.370  1.00  0.71           H  
ATOM   1778  HA  GLN A 120     -18.487   1.068  14.989  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120     -20.107   2.139  17.328  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120     -19.112   0.692  17.429  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120     -17.113   1.947  16.906  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120     -18.072   3.424  16.621  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120     -16.850   4.230  19.851  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120     -16.553   4.352  18.141  1.00  0.71           H  
ATOM   1785  N   ASP A 121     -21.738   0.635  15.139  1.00  0.72           N  
ATOM   1786  CA  ASP A 121     -22.772  -0.375  14.934  1.00  0.72           C  
ATOM   1787  C   ASP A 121     -23.127  -0.535  13.450  1.00  0.72           C  
ATOM   1788  O   ASP A 121     -24.114  -1.187  13.111  1.00  0.72           O  
ATOM   1789  CB  ASP A 121     -24.036  -0.057  15.753  1.00  0.72           C  
ATOM   1790  CG  ASP A 121     -24.833   1.207  15.345  1.00  0.72           C  
ATOM   1791  OD1 ASP A 121     -24.474   1.874  14.390  1.00  0.72           O  
ATOM   1792  OD2 ASP A 121     -25.848   1.488  16.004  1.00  0.72           O  
ATOM   1793  H   ASP A 121     -21.988   1.604  15.249  1.00  0.72           H  
ATOM   1794  HA  ASP A 121     -22.386  -1.332  15.286  1.00  0.72           H  
ATOM   1795 1HB  ASP A 121     -24.712  -0.910  15.690  1.00  0.72           H  
ATOM   1796 2HB  ASP A 121     -23.756   0.045  16.803  1.00  0.72           H  
ATOM   1797  N   GLY A 122     -22.345   0.088  12.562  1.00  0.70           N  
ATOM   1798  CA  GLY A 122     -22.591   0.024  11.129  1.00  0.70           C  
ATOM   1799  C   GLY A 122     -23.490   1.145  10.592  1.00  0.70           C  
ATOM   1800  O   GLY A 122     -23.611   1.302   9.378  1.00  0.70           O  
ATOM   1801  H   GLY A 122     -21.527   0.615  12.866  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122     -21.632   0.055  10.611  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122     -23.043  -0.936  10.894  1.00  0.70           H  
ATOM   1804  N   THR A 123     -24.114   1.932  11.469  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -24.990   3.012  11.009  1.00  0.67           C  
ATOM   1806  C   THR A 123     -24.233   4.005  10.146  1.00  0.67           C  
ATOM   1807  O   THR A 123     -23.098   4.383  10.454  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -25.672   3.742  12.166  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -26.441   2.832  12.910  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -26.590   4.828  11.660  1.00  0.67           C  
ATOM   1811  H   THR A 123     -24.021   1.780  12.484  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -25.776   2.578  10.391  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -24.920   4.167  12.812  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -25.827   2.328  13.476  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -27.042   5.290  12.518  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -26.041   5.576  11.095  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -27.357   4.394  11.034  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -24.853   4.406   9.047  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -24.248   5.327   8.113  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -24.833   6.727   8.312  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -26.050   6.896   8.324  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -24.496   4.835   6.687  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -23.909   3.447   6.526  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -23.846   5.760   5.711  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -24.909   2.341   6.743  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -25.783   4.055   8.852  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -23.180   5.358   8.293  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -25.570   4.775   6.497  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -23.474   3.360   5.548  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -23.129   3.311   7.266  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -24.007   5.403   4.696  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -24.264   6.757   5.819  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -22.783   5.777   5.935  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -24.409   1.381   6.633  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -25.326   2.410   7.744  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -25.712   2.421   6.020  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -23.970   7.718   8.536  1.00  0.60           N  
ATOM   1838  CA  TYR A 125     -24.427   9.068   8.848  1.00  0.60           C  
ATOM   1839  C   TYR A 125     -24.107  10.043   7.714  1.00  0.60           C  
ATOM   1840  O   TYR A 125     -22.953  10.183   7.305  1.00  0.60           O  
ATOM   1841  CB  TYR A 125     -23.784   9.533  10.146  1.00  0.60           C  
ATOM   1842  CG  TYR A 125     -24.105   8.676  11.328  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125     -23.355   7.540  11.536  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125     -25.101   9.007  12.211  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125     -23.580   6.746  12.620  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125     -25.328   8.185  13.303  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125     -24.571   7.075  13.507  1.00  0.60           C  
ATOM   1848  OH  TYR A 125     -24.796   6.285  14.609  1.00  0.60           O  
ATOM   1849  H   TYR A 125     -22.981   7.513   8.509  1.00  0.60           H  
ATOM   1850  HA  TYR A 125     -25.494   9.038   8.984  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125     -22.699   9.555  10.026  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125     -24.108  10.546  10.367  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125     -22.567   7.273  10.828  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125     -25.703   9.905  12.054  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125     -22.976   5.857  12.775  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125     -26.095   8.411  14.008  1.00  0.60           H  
ATOM   1857  HH  TYR A 125     -24.257   5.491  14.550  1.00  0.60           H  
ATOM   1858  N   VAL A 126     -25.151  10.678   7.178  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -25.063  11.571   6.013  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -25.653  12.964   6.185  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -26.767  13.120   6.690  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -25.759  10.896   4.828  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -25.809  11.789   3.659  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -24.997   9.722   4.458  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -26.062  10.513   7.605  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -24.007  11.687   5.766  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -26.780  10.623   5.104  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -26.296  11.263   2.841  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -26.379  12.688   3.894  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -24.790  12.064   3.373  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -25.464   9.269   3.630  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -24.008  10.054   4.180  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -24.944   9.020   5.279  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -24.906  13.995   5.780  1.00  0.59           N  
ATOM   1875  CA  GLY A 127     -25.432  15.346   5.871  1.00  0.59           C  
ATOM   1876  C   GLY A 127     -26.069  15.728   4.544  1.00  0.59           C  
ATOM   1877  O   GLY A 127     -25.492  15.459   3.479  1.00  0.59           O  
ATOM   1878  H   GLY A 127     -24.003  13.863   5.334  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127     -26.160  15.427   6.677  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127     -24.614  16.022   6.087  1.00  0.59           H  
ATOM   1881  N   SER A 128     -27.206  16.421   4.610  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -27.920  16.859   3.416  1.00  0.60           C  
ATOM   1883  C   SER A 128     -28.211  18.370   3.341  1.00  0.60           C  
ATOM   1884  O   SER A 128     -28.284  19.105   4.346  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -29.217  16.088   3.313  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -28.982  14.714   3.185  1.00  0.60           O  
ATOM   1887  H   SER A 128     -27.644  16.583   5.517  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -27.310  16.606   2.548  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -29.807  16.268   4.203  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -29.791  16.443   2.455  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -29.807  14.339   2.872  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -28.473  18.823   2.115  1.00  0.61           N  
ATOM   1893  CA  ASN A 129     -28.759  20.227   1.858  1.00  0.61           C  
ATOM   1894  C   ASN A 129     -30.160  20.646   2.311  1.00  0.61           C  
ATOM   1895  O   ASN A 129     -30.520  21.817   2.238  1.00  0.61           O  
ATOM   1896  CB  ASN A 129     -28.558  20.556   0.402  1.00  0.61           C  
ATOM   1897  CG  ASN A 129     -27.115  20.420   0.005  1.00  0.61           C  
ATOM   1898  OD1 ASN A 129     -26.241  20.244   0.855  1.00  0.61           O  
ATOM   1899  ND2 ASN A 129     -26.850  20.547  -1.256  1.00  0.61           N  
ATOM   1900  H   ASN A 129     -28.406  18.182   1.319  1.00  0.61           H  
ATOM   1901  HA  ASN A 129     -28.047  20.819   2.429  1.00  0.61           H  
ATOM   1902 1HB  ASN A 129     -29.155  19.875  -0.211  1.00  0.61           H  
ATOM   1903 2HB  ASN A 129     -28.895  21.571   0.199  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 129     -25.890  20.462  -1.593  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 129     -27.589  20.733  -1.901  1.00  0.61           H  
ATOM   1906  N   ASP A 130     -30.953  19.680   2.776  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -32.304  19.928   3.280  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -32.304  20.323   4.760  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -33.363  20.496   5.358  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -33.192  18.699   3.110  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -32.724  17.521   3.927  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -31.715  17.638   4.597  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -33.394  16.519   3.905  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -30.593  18.738   2.783  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -32.737  20.752   2.713  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -34.202  18.947   3.433  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -33.256  18.422   2.071  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -31.103  20.520   5.317  1.00  0.61           N  
ATOM   1919  CA  HIS A 131     -30.852  20.886   6.712  1.00  0.61           C  
ATOM   1920  C   HIS A 131     -30.965  19.729   7.693  1.00  0.61           C  
ATOM   1921  O   HIS A 131     -31.079  19.952   8.900  1.00  0.61           O  
ATOM   1922  CB  HIS A 131     -31.812  21.981   7.209  1.00  0.61           C  
ATOM   1923  CG  HIS A 131     -31.963  23.224   6.327  1.00  0.61           C  
ATOM   1924  ND1 HIS A 131     -32.841  24.242   6.644  1.00  0.61           N  
ATOM   1925  CD2 HIS A 131     -31.385  23.588   5.153  1.00  0.61           C  
ATOM   1926  CE1 HIS A 131     -32.781  25.181   5.718  1.00  0.61           C  
ATOM   1927  NE2 HIS A 131     -31.905  24.811   4.805  1.00  0.61           N  
ATOM   1928  H   HIS A 131     -30.285  20.316   4.747  1.00  0.61           H  
ATOM   1929  HA  HIS A 131     -29.842  21.254   6.815  1.00  0.61           H  
ATOM   1930 1HB  HIS A 131     -32.796  21.562   7.414  1.00  0.61           H  
ATOM   1931 2HB  HIS A 131     -31.440  22.332   8.169  1.00  0.61           H  
ATOM   1932  HD1 HIS A 131     -33.444  24.269   7.444  1.00  0.61           H  
ATOM   1933  HD2 HIS A 131     -30.651  23.112   4.511  1.00  0.61           H  
ATOM   1934  HE1 HIS A 131     -33.400  26.075   5.794  1.00  0.61           H  
ATOM   1935  N   TYR A 132     -30.872  18.497   7.203  1.00  0.60           N  
ATOM   1936  CA  TYR A 132     -30.855  17.373   8.118  1.00  0.60           C  
ATOM   1937  C   TYR A 132     -29.620  16.481   8.034  1.00  0.60           C  
ATOM   1938  O   TYR A 132     -28.984  16.326   6.983  1.00  0.60           O  
ATOM   1939  CB  TYR A 132     -32.087  16.513   7.896  1.00  0.60           C  
ATOM   1940  CG  TYR A 132     -33.381  17.198   8.222  1.00  0.60           C  
ATOM   1941  CD1 TYR A 132     -34.000  17.996   7.295  1.00  0.60           C  
ATOM   1942  CD2 TYR A 132     -33.955  17.014   9.436  1.00  0.60           C  
ATOM   1943  CE1 TYR A 132     -35.189  18.619   7.588  1.00  0.60           C  
ATOM   1944  CE2 TYR A 132     -35.148  17.616   9.734  1.00  0.60           C  
ATOM   1945  CZ  TYR A 132     -35.764  18.424   8.826  1.00  0.60           C  
ATOM   1946  OH  TYR A 132     -36.951  19.055   9.152  1.00  0.60           O  
ATOM   1947  H   TYR A 132     -30.868  18.328   6.190  1.00  0.60           H  
ATOM   1948  HA  TYR A 132     -30.889  17.762   9.133  1.00  0.60           H  
ATOM   1949 1HB  TYR A 132     -32.128  16.220   6.854  1.00  0.60           H  
ATOM   1950 2HB  TYR A 132     -32.012  15.607   8.496  1.00  0.60           H  
ATOM   1951  HD1 TYR A 132     -33.547  18.144   6.336  1.00  0.60           H  
ATOM   1952  HD2 TYR A 132     -33.466  16.381  10.169  1.00  0.60           H  
ATOM   1953  HE1 TYR A 132     -35.662  19.261   6.846  1.00  0.60           H  
ATOM   1954  HE2 TYR A 132     -35.607  17.457  10.706  1.00  0.60           H  
ATOM   1955  HH  TYR A 132     -36.896  19.399  10.081  1.00  0.60           H  
ATOM   1956  N   LEU A 133     -29.316  15.882   9.181  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -28.344  14.810   9.323  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -29.122  13.505   9.452  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -30.002  13.376  10.310  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -27.437  15.024  10.547  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -26.474  13.847  10.888  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -25.499  13.678   9.811  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -25.774  14.111  12.193  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -29.846  16.158  10.007  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -27.729  14.759   8.428  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -26.826  15.910  10.373  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -28.065  15.209  11.416  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -27.050  12.921  10.967  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -24.854  12.846  10.052  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -26.022  13.476   8.913  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -24.920  14.587   9.703  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -25.114  13.279  12.428  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -25.194  15.014  12.119  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -26.517  14.216  12.971  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -28.839  12.554   8.577  1.00  0.58           N  
ATOM   1976  CA  TYR A 134     -29.553  11.290   8.608  1.00  0.58           C  
ATOM   1977  C   TYR A 134     -28.659  10.170   9.083  1.00  0.58           C  
ATOM   1978  O   TYR A 134     -27.495  10.094   8.701  1.00  0.58           O  
ATOM   1979  CB  TYR A 134     -30.041  10.941   7.214  1.00  0.58           C  
ATOM   1980  CG  TYR A 134     -31.065  11.823   6.652  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134     -30.701  13.012   6.045  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134     -32.373  11.432   6.688  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134     -31.674  13.805   5.497  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134     -33.327  12.209   6.136  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134     -32.990  13.397   5.546  1.00  0.58           C  
ATOM   1986  OH  TYR A 134     -33.971  14.173   5.002  1.00  0.58           O  
ATOM   1987  H   TYR A 134     -28.116  12.715   7.876  1.00  0.58           H  
ATOM   1988  HA  TYR A 134     -30.397  11.363   9.293  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134     -29.189  10.934   6.529  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134     -30.455   9.937   7.239  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134     -29.649  13.324   6.005  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134     -32.645  10.498   7.150  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134     -31.414  14.752   5.020  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134     -34.363  11.887   6.160  1.00  0.58           H  
ATOM   1995  HH  TYR A 134     -33.582  14.976   4.572  1.00  0.58           H  
ATOM   1996  N   ALA A 135     -29.225   9.270   9.868  1.00  0.58           N  
ATOM   1997  CA  ALA A 135     -28.554   8.066  10.332  1.00  0.58           C  
ATOM   1998  C   ALA A 135     -29.298   6.861   9.794  1.00  0.58           C  
ATOM   1999  O   ALA A 135     -30.446   6.643  10.180  1.00  0.58           O  
ATOM   2000  CB  ALA A 135     -28.523   8.061  11.826  1.00  0.58           C  
ATOM   2001  H   ALA A 135     -30.183   9.429  10.171  1.00  0.58           H  
ATOM   2002  HA  ALA A 135     -27.539   8.051   9.944  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135     -28.035   7.196  12.191  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135     -27.998   8.939  12.159  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135     -29.541   8.081  12.198  1.00  0.58           H  
ATOM   2006  N   ILE A 136     -28.672   6.090   8.909  1.00  0.59           N  
ATOM   2007  CA  ILE A 136     -29.336   4.982   8.217  1.00  0.59           C  
ATOM   2008  C   ILE A 136     -28.679   3.643   8.557  1.00  0.59           C  
ATOM   2009  O   ILE A 136     -27.459   3.522   8.587  1.00  0.59           O  
ATOM   2010  CB  ILE A 136     -29.283   5.197   6.687  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136     -29.828   6.554   6.302  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -30.136   4.155   5.970  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136     -28.761   7.629   6.216  1.00  0.59           C  
ATOM   2014  H   ILE A 136     -27.711   6.317   8.663  1.00  0.59           H  
ATOM   2015  HA  ILE A 136     -30.372   4.933   8.533  1.00  0.59           H  
ATOM   2016  HB  ILE A 136     -28.249   5.127   6.343  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136     -30.297   6.456   5.338  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136     -30.568   6.859   7.009  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -30.093   4.322   4.897  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -29.775   3.165   6.189  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -31.170   4.242   6.302  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136     -29.208   8.557   5.906  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136     -28.278   7.762   7.180  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -28.021   7.342   5.500  1.00  0.59           H  
ATOM   2025  N   ASN A 137     -29.462   2.637   8.880  1.00  0.60           N  
ATOM   2026  CA  ASN A 137     -28.876   1.343   9.206  1.00  0.60           C  
ATOM   2027  C   ASN A 137     -28.256   0.717   7.942  1.00  0.60           C  
ATOM   2028  O   ASN A 137     -28.599   1.121   6.833  1.00  0.60           O  
ATOM   2029  CB  ASN A 137     -29.928   0.435   9.824  1.00  0.60           C  
ATOM   2030  CG  ASN A 137     -30.292   0.839  11.233  1.00  0.60           C  
ATOM   2031  OD1 ASN A 137     -29.411   1.112  12.050  1.00  0.60           O  
ATOM   2032  ND2 ASN A 137     -31.563   0.864  11.530  1.00  0.60           N  
ATOM   2033  H   ASN A 137     -30.477   2.741   8.859  1.00  0.60           H  
ATOM   2034  HA  ASN A 137     -28.099   1.520   9.942  1.00  0.60           H  
ATOM   2035 1HB  ASN A 137     -30.834   0.509   9.220  1.00  0.60           H  
ATOM   2036 2HB  ASN A 137     -29.628  -0.601   9.807  1.00  0.60           H  
ATOM   2037 1HD2 ASN A 137     -31.862   1.107  12.451  1.00  0.60           H  
ATOM   2038 2HD2 ASN A 137     -32.242   0.623  10.836  1.00  0.60           H  
ATOM   2039  N   PRO A 138     -27.341  -0.266   8.054  1.00  0.61           N  
ATOM   2040  CA  PRO A 138     -26.738  -1.000   6.944  1.00  0.61           C  
ATOM   2041  C   PRO A 138     -27.755  -1.670   6.029  1.00  0.61           C  
ATOM   2042  O   PRO A 138     -27.409  -2.057   4.912  1.00  0.61           O  
ATOM   2043  CB  PRO A 138     -25.893  -2.058   7.652  1.00  0.61           C  
ATOM   2044  CG  PRO A 138     -25.565  -1.457   8.980  1.00  0.61           C  
ATOM   2045  CD  PRO A 138     -26.777  -0.639   9.376  1.00  0.61           C  
ATOM   2046  HA  PRO A 138     -26.099  -0.319   6.365  1.00  0.61           H  
ATOM   2047 1HB  PRO A 138     -26.461  -2.997   7.735  1.00  0.61           H  
ATOM   2048 2HB  PRO A 138     -24.993  -2.276   7.056  1.00  0.61           H  
ATOM   2049 1HG  PRO A 138     -25.323  -2.243   9.713  1.00  0.61           H  
ATOM   2050 2HG  PRO A 138     -24.668  -0.852   8.863  1.00  0.61           H  
ATOM   2051 1HD  PRO A 138     -27.468  -1.246   9.967  1.00  0.61           H  
ATOM   2052 2HD  PRO A 138     -26.407   0.233   9.925  1.00  0.61           H  
ATOM   2053  N   ASN A 139     -28.983  -1.884   6.521  1.00  0.62           N  
ATOM   2054  CA  ASN A 139     -30.040  -2.491   5.720  1.00  0.62           C  
ATOM   2055  C   ASN A 139     -30.913  -1.462   4.978  1.00  0.62           C  
ATOM   2056  O   ASN A 139     -31.895  -1.830   4.331  1.00  0.62           O  
ATOM   2057  CB  ASN A 139     -30.897  -3.374   6.598  1.00  0.62           C  
ATOM   2058  CG  ASN A 139     -31.681  -2.619   7.661  1.00  0.62           C  
ATOM   2059  OD1 ASN A 139     -31.797  -1.385   7.683  1.00  0.62           O  
ATOM   2060  ND2 ASN A 139     -32.236  -3.377   8.577  1.00  0.62           N  
ATOM   2061  H   ASN A 139     -29.203  -1.595   7.458  1.00  0.62           H  
ATOM   2062  HA  ASN A 139     -29.573  -3.115   4.957  1.00  0.62           H  
ATOM   2063 1HB  ASN A 139     -31.602  -3.923   5.972  1.00  0.62           H  
ATOM   2064 2HB  ASN A 139     -30.262  -4.110   7.092  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 139     -32.769  -2.963   9.315  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 139     -32.125  -4.372   8.539  1.00  0.62           H  
ATOM   2067  N   GLY A 140     -30.555  -0.178   5.059  1.00  0.62           N  
ATOM   2068  CA  GLY A 140     -31.274   0.887   4.361  1.00  0.62           C  
ATOM   2069  C   GLY A 140     -32.395   1.554   5.140  1.00  0.62           C  
ATOM   2070  O   GLY A 140     -32.959   2.550   4.679  1.00  0.62           O  
ATOM   2071  H   GLY A 140     -29.749   0.091   5.620  1.00  0.62           H  
ATOM   2072 1HA  GLY A 140     -30.562   1.659   4.094  1.00  0.62           H  
ATOM   2073 2HA  GLY A 140     -31.668   0.495   3.426  1.00  0.62           H  
ATOM   2074  N   LYS A 141     -32.744   1.021   6.303  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.814   1.616   7.089  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.310   2.796   7.895  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.282   2.705   8.567  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -34.442   0.593   8.025  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.648   1.111   8.809  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -36.283   0.019   9.659  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -37.467   0.560  10.448  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -38.103  -0.492  11.289  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -32.270   0.187   6.647  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -34.585   1.979   6.409  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.749  -0.284   7.455  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.695   0.265   8.748  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.329   1.923   9.468  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -36.390   1.504   8.116  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -36.621  -0.797   9.017  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -35.541  -0.371  10.355  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -37.125   1.370  11.092  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -38.209   0.952   9.753  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -38.882  -0.095  11.794  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -38.433  -1.243  10.698  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -37.426  -0.855  11.945  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -34.017   3.913   7.820  1.00  0.61           N  
ATOM   2097  CA  LEU A 142     -33.621   5.088   8.581  1.00  0.61           C  
ATOM   2098  C   LEU A 142     -33.691   4.827  10.087  1.00  0.61           C  
ATOM   2099  O   LEU A 142     -34.708   4.343  10.585  1.00  0.61           O  
ATOM   2100  CB  LEU A 142     -34.507   6.285   8.207  1.00  0.61           C  
ATOM   2101  CG  LEU A 142     -34.126   7.605   8.875  1.00  0.61           C  
ATOM   2102  CD1 LEU A 142     -32.760   8.009   8.399  1.00  0.61           C  
ATOM   2103  CD2 LEU A 142     -35.140   8.666   8.527  1.00  0.61           C  
ATOM   2104  H   LEU A 142     -34.840   3.943   7.235  1.00  0.61           H  
ATOM   2105  HA  LEU A 142     -32.596   5.337   8.322  1.00  0.61           H  
ATOM   2106 1HB  LEU A 142     -34.454   6.425   7.150  1.00  0.61           H  
ATOM   2107 2HB  LEU A 142     -35.537   6.057   8.477  1.00  0.61           H  
ATOM   2108  HG  LEU A 142     -34.093   7.475   9.952  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 142     -32.459   8.932   8.863  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 142     -32.082   7.242   8.656  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 142     -32.759   8.131   7.348  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 142     -34.859   9.587   9.000  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 142     -35.171   8.805   7.450  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 142     -36.122   8.360   8.883  1.00  0.61           H  
ATOM   2115  N   LYS A 143     -32.606   5.146  10.798  1.00  0.61           N  
ATOM   2116  CA  LYS A 143     -32.531   5.020  12.252  1.00  0.61           C  
ATOM   2117  C   LYS A 143     -33.046   6.344  12.845  1.00  0.61           C  
ATOM   2118  O   LYS A 143     -33.890   6.351  13.743  1.00  0.61           O  
ATOM   2119  CB  LYS A 143     -31.091   4.699  12.691  1.00  0.61           C  
ATOM   2120  CG  LYS A 143     -30.876   4.431  14.182  1.00  0.61           C  
ATOM   2121  CD  LYS A 143     -29.392   4.058  14.487  1.00  0.61           C  
ATOM   2122  CE  LYS A 143     -29.157   3.821  15.992  1.00  0.61           C  
ATOM   2123  NZ  LYS A 143     -27.702   3.500  16.338  1.00  0.61           N  
ATOM   2124  H   LYS A 143     -31.802   5.525  10.319  1.00  0.61           H  
ATOM   2125  HA  LYS A 143     -33.190   4.216  12.579  1.00  0.61           H  
ATOM   2126 1HB  LYS A 143     -30.722   3.836  12.133  1.00  0.61           H  
ATOM   2127 2HB  LYS A 143     -30.448   5.536  12.438  1.00  0.61           H  
ATOM   2128 1HG  LYS A 143     -31.153   5.301  14.749  1.00  0.61           H  
ATOM   2129 2HG  LYS A 143     -31.514   3.605  14.491  1.00  0.61           H  
ATOM   2130 1HD  LYS A 143     -29.107   3.160  13.930  1.00  0.61           H  
ATOM   2131 2HD  LYS A 143     -28.747   4.875  14.168  1.00  0.61           H  
ATOM   2132 1HE  LYS A 143     -29.444   4.730  16.520  1.00  0.61           H  
ATOM   2133 2HE  LYS A 143     -29.788   3.002  16.333  1.00  0.61           H  
ATOM   2134 1HZ  LYS A 143     -27.615   3.389  17.330  1.00  0.61           H  
ATOM   2135 2HZ  LYS A 143     -27.335   2.637  15.906  1.00  0.61           H  
ATOM   2136 3HZ  LYS A 143     -27.117   4.262  16.037  1.00  0.61           H  
ATOM   2137  N   TRP A 144     -32.543   7.468  12.315  1.00  0.61           N  
ATOM   2138  CA  TRP A 144     -33.023   8.799  12.726  1.00  0.61           C  
ATOM   2139  C   TRP A 144     -32.668   9.956  11.794  1.00  0.61           C  
ATOM   2140  O   TRP A 144     -31.762   9.888  10.965  1.00  0.61           O  
ATOM   2141  CB  TRP A 144     -32.626   9.193  14.156  1.00  0.61           C  
ATOM   2142  CG  TRP A 144     -31.160   9.184  14.493  1.00  0.61           C  
ATOM   2143  CD1 TRP A 144     -30.562   8.204  15.171  1.00  0.61           C  
ATOM   2144  CD2 TRP A 144     -30.103  10.157  14.199  1.00  0.61           C  
ATOM   2145  NE1 TRP A 144     -29.249   8.484  15.353  1.00  0.61           N  
ATOM   2146  CE2 TRP A 144     -28.947   9.668  14.782  1.00  0.61           C  
ATOM   2147  CE3 TRP A 144     -30.051  11.372  13.517  1.00  0.61           C  
ATOM   2148  CZ2 TRP A 144     -27.748  10.355  14.738  1.00  0.61           C  
ATOM   2149  CZ3 TRP A 144     -28.834  12.046  13.447  1.00  0.61           C  
ATOM   2150  CH2 TRP A 144     -27.715  11.547  14.053  1.00  0.61           C  
ATOM   2151  H   TRP A 144     -31.832   7.375  11.592  1.00  0.61           H  
ATOM   2152  HA  TRP A 144     -34.112   8.742  12.736  1.00  0.61           H  
ATOM   2153 1HB  TRP A 144     -32.995  10.196  14.366  1.00  0.61           H  
ATOM   2154 2HB  TRP A 144     -33.123   8.528  14.861  1.00  0.61           H  
ATOM   2155  HD1 TRP A 144     -31.060   7.326  15.551  1.00  0.61           H  
ATOM   2156  HE1 TRP A 144     -28.621   7.882  15.861  1.00  0.61           H  
ATOM   2157  HE3 TRP A 144     -30.931  11.777  13.050  1.00  0.61           H  
ATOM   2158  HZ2 TRP A 144     -26.853   9.977  15.219  1.00  0.61           H  
ATOM   2159  HZ3 TRP A 144     -28.798  12.983  12.904  1.00  0.61           H  
ATOM   2160  HH2 TRP A 144     -26.780  12.097  13.998  1.00  0.61           H  
ATOM   2161  N   LYS A 145     -33.387  11.055  11.988  1.00  0.61           N  
ATOM   2162  CA  LYS A 145     -33.193  12.311  11.268  1.00  0.61           C  
ATOM   2163  C   LYS A 145     -33.097  13.480  12.259  1.00  0.61           C  
ATOM   2164  O   LYS A 145     -33.992  13.678  13.084  1.00  0.61           O  
ATOM   2165  CB  LYS A 145     -34.360  12.449  10.292  1.00  0.61           C  
ATOM   2166  CG  LYS A 145     -34.464  13.636   9.446  1.00  0.61           C  
ATOM   2167  CD  LYS A 145     -35.704  13.478   8.522  1.00  0.61           C  
ATOM   2168  CE  LYS A 145     -35.948  14.688   7.639  1.00  0.61           C  
ATOM   2169  NZ  LYS A 145     -37.061  14.468   6.664  1.00  0.61           N  
ATOM   2170  H   LYS A 145     -34.120  11.025  12.684  1.00  0.61           H  
ATOM   2171  HA  LYS A 145     -32.259  12.263  10.708  1.00  0.61           H  
ATOM   2172 1HB  LYS A 145     -34.311  11.626   9.603  1.00  0.61           H  
ATOM   2173 2HB  LYS A 145     -35.297  12.357  10.839  1.00  0.61           H  
ATOM   2174 1HG  LYS A 145     -34.615  14.477  10.093  1.00  0.61           H  
ATOM   2175 2HG  LYS A 145     -33.557  13.774   8.860  1.00  0.61           H  
ATOM   2176 1HD  LYS A 145     -35.596  12.596   7.908  1.00  0.61           H  
ATOM   2177 2HD  LYS A 145     -36.583  13.341   9.148  1.00  0.61           H  
ATOM   2178 1HE  LYS A 145     -36.221  15.515   8.263  1.00  0.61           H  
ATOM   2179 2HE  LYS A 145     -35.043  14.934   7.105  1.00  0.61           H  
ATOM   2180 1HZ  LYS A 145     -37.181  15.308   6.114  1.00  0.61           H  
ATOM   2181 2HZ  LYS A 145     -36.834  13.699   6.044  1.00  0.61           H  
ATOM   2182 3HZ  LYS A 145     -37.913  14.261   7.161  1.00  0.61           H  
ATOM   2183  N   PHE A 146     -31.999  14.238  12.184  1.00  0.63           N  
ATOM   2184  CA  PHE A 146     -31.742  15.357  13.093  1.00  0.63           C  
ATOM   2185  C   PHE A 146     -31.625  16.682  12.357  1.00  0.63           C  
ATOM   2186  O   PHE A 146     -30.812  16.829  11.442  1.00  0.63           O  
ATOM   2187  CB  PHE A 146     -30.465  15.135  13.900  1.00  0.63           C  
ATOM   2188  CG  PHE A 146     -30.204  16.227  14.833  1.00  0.63           C  
ATOM   2189  CD1 PHE A 146     -30.604  16.117  16.126  1.00  0.63           C  
ATOM   2190  CD2 PHE A 146     -29.575  17.388  14.421  1.00  0.63           C  
ATOM   2191  CE1 PHE A 146     -30.395  17.127  17.004  1.00  0.63           C  
ATOM   2192  CE2 PHE A 146     -29.355  18.414  15.306  1.00  0.63           C  
ATOM   2193  CZ  PHE A 146     -29.769  18.286  16.594  1.00  0.63           C  
ATOM   2194  H   PHE A 146     -31.298  14.007  11.482  1.00  0.63           H  
ATOM   2195  HA  PHE A 146     -32.577  15.431  13.791  1.00  0.63           H  
ATOM   2196 1HB  PHE A 146     -30.545  14.212  14.473  1.00  0.63           H  
ATOM   2197 2HB  PHE A 146     -29.619  15.051  13.233  1.00  0.63           H  
ATOM   2198  HD1 PHE A 146     -31.104  15.207  16.449  1.00  0.63           H  
ATOM   2199  HD2 PHE A 146     -29.260  17.483  13.383  1.00  0.63           H  
ATOM   2200  HE1 PHE A 146     -30.736  17.011  18.024  1.00  0.63           H  
ATOM   2201  HE2 PHE A 146     -28.869  19.327  14.978  1.00  0.63           H  
ATOM   2202  HZ  PHE A 146     -29.610  19.098  17.292  1.00  0.63           H  
ATOM   2203  N   GLU A 147     -32.473  17.636  12.722  1.00  0.64           N  
ATOM   2204  CA  GLU A 147     -32.475  18.928  12.045  1.00  0.64           C  
ATOM   2205  C   GLU A 147     -31.449  19.898  12.600  1.00  0.64           C  
ATOM   2206  O   GLU A 147     -31.352  20.094  13.812  1.00  0.64           O  
ATOM   2207  CB  GLU A 147     -33.856  19.565  12.135  1.00  0.64           C  
ATOM   2208  CG  GLU A 147     -34.048  20.817  11.274  1.00  0.64           C  
ATOM   2209  CD  GLU A 147     -35.501  21.252  11.173  1.00  0.64           C  
ATOM   2210  OE1 GLU A 147     -36.367  20.452  11.489  1.00  0.64           O  
ATOM   2211  OE2 GLU A 147     -35.751  22.369  10.779  1.00  0.64           O  
ATOM   2212  H   GLU A 147     -33.120  17.465  13.480  1.00  0.64           H  
ATOM   2213  HA  GLU A 147     -32.235  18.769  10.995  1.00  0.64           H  
ATOM   2214 1HB  GLU A 147     -34.622  18.864  11.974  1.00  0.64           H  
ATOM   2215 2HB  GLU A 147     -33.988  19.909  13.158  1.00  0.64           H  
ATOM   2216 1HG  GLU A 147     -33.467  21.633  11.702  1.00  0.64           H  
ATOM   2217 2HG  GLU A 147     -33.655  20.618  10.271  1.00  0.64           H  
ATOM   2218  N   THR A 148     -30.738  20.549  11.694  1.00  0.65           N  
ATOM   2219  CA  THR A 148     -29.771  21.579  12.031  1.00  0.65           C  
ATOM   2220  C   THR A 148     -30.364  22.911  11.567  1.00  0.65           C  
ATOM   2221  O   THR A 148     -31.204  22.932  10.671  1.00  0.65           O  
ATOM   2222  CB  THR A 148     -28.403  21.253  11.374  1.00  0.65           C  
ATOM   2223  OG1 THR A 148     -28.547  21.170   9.949  1.00  0.65           O  
ATOM   2224  CG2 THR A 148     -27.863  19.911  11.911  1.00  0.65           C  
ATOM   2225  H   THR A 148     -30.879  20.323  10.709  1.00  0.65           H  
ATOM   2226  HA  THR A 148     -29.638  21.617  13.112  1.00  0.65           H  
ATOM   2227  HB  THR A 148     -27.696  22.048  11.605  1.00  0.65           H  
ATOM   2228  HG1 THR A 148     -28.697  22.054   9.535  1.00  0.65           H  
ATOM   2229 1HG2 THR A 148     -26.900  19.694  11.451  1.00  0.65           H  
ATOM   2230 2HG2 THR A 148     -27.741  19.976  12.989  1.00  0.65           H  
ATOM   2231 3HG2 THR A 148     -28.567  19.114  11.671  1.00  0.65           H  
ATOM   2232  N   GLY A 149     -29.930  24.045  12.119  1.00  0.66           N  
ATOM   2233  CA  GLY A 149     -30.539  25.338  11.732  1.00  0.66           C  
ATOM   2234  C   GLY A 149     -30.016  25.927  10.417  1.00  0.66           C  
ATOM   2235  O   GLY A 149     -29.692  27.112  10.338  1.00  0.66           O  
ATOM   2236  H   GLY A 149     -29.196  24.022  12.825  1.00  0.66           H  
ATOM   2237 1HA  GLY A 149     -31.620  25.215  11.665  1.00  0.66           H  
ATOM   2238 2HA  GLY A 149     -30.359  26.056  12.532  1.00  0.66           H  
ATOM   2239  N   GLY A 150     -29.986  25.099   9.387  1.00  0.66           N  
ATOM   2240  CA  GLY A 150     -29.409  25.420   8.087  1.00  0.66           C  
ATOM   2241  C   GLY A 150     -28.800  24.159   7.481  1.00  0.66           C  
ATOM   2242  O   GLY A 150     -28.750  23.111   8.132  1.00  0.66           O  
ATOM   2243  H   GLY A 150     -30.377  24.179   9.556  1.00  0.66           H  
ATOM   2244 1HA  GLY A 150     -30.180  25.816   7.427  1.00  0.66           H  
ATOM   2245 2HA  GLY A 150     -28.642  26.185   8.196  1.00  0.66           H  
ATOM   2246  N   SER A 151     -28.314  24.260   6.245  1.00  0.65           N  
ATOM   2247  CA  SER A 151     -27.803  23.092   5.523  1.00  0.65           C  
ATOM   2248  C   SER A 151     -26.598  22.428   6.154  1.00  0.65           C  
ATOM   2249  O   SER A 151     -25.785  23.078   6.832  1.00  0.65           O  
ATOM   2250  CB  SER A 151     -27.433  23.499   4.122  1.00  0.65           C  
ATOM   2251  OG  SER A 151     -26.380  24.421   4.157  1.00  0.65           O  
ATOM   2252  H   SER A 151     -28.352  25.153   5.773  1.00  0.65           H  
ATOM   2253  HA  SER A 151     -28.592  22.355   5.455  1.00  0.65           H  
ATOM   2254 1HB  SER A 151     -27.112  22.615   3.575  1.00  0.65           H  
ATOM   2255 2HB  SER A 151     -28.293  23.917   3.601  1.00  0.65           H  
ATOM   2256  HG  SER A 151     -25.841  24.273   3.352  1.00  0.65           H  
ATOM   2257  N   VAL A 152     -26.446  21.130   5.861  1.00  0.63           N  
ATOM   2258  CA  VAL A 152     -25.290  20.380   6.304  1.00  0.63           C  
ATOM   2259  C   VAL A 152     -24.505  19.950   5.071  1.00  0.63           C  
ATOM   2260  O   VAL A 152     -25.039  19.262   4.204  1.00  0.63           O  
ATOM   2261  CB  VAL A 152     -25.711  19.116   7.087  1.00  0.63           C  
ATOM   2262  CG1 VAL A 152     -24.481  18.393   7.503  1.00  0.63           C  
ATOM   2263  CG2 VAL A 152     -26.575  19.478   8.273  1.00  0.63           C  
ATOM   2264  H   VAL A 152     -27.148  20.632   5.311  1.00  0.63           H  
ATOM   2265  HA  VAL A 152     -24.662  21.008   6.934  1.00  0.63           H  
ATOM   2266  HB  VAL A 152     -26.274  18.459   6.425  1.00  0.63           H  
ATOM   2267 1HG1 VAL A 152     -24.770  17.493   8.025  1.00  0.63           H  
ATOM   2268 2HG1 VAL A 152     -23.882  18.135   6.629  1.00  0.63           H  
ATOM   2269 3HG1 VAL A 152     -23.902  19.042   8.154  1.00  0.63           H  
ATOM   2270 1HG2 VAL A 152     -26.868  18.572   8.807  1.00  0.63           H  
ATOM   2271 2HG2 VAL A 152     -26.021  20.133   8.946  1.00  0.63           H  
ATOM   2272 3HG2 VAL A 152     -27.473  19.992   7.924  1.00  0.63           H  
ATOM   2273  N   HIS A 153     -23.247  20.363   4.985  1.00  0.62           N  
ATOM   2274  CA  HIS A 153     -22.452  20.012   3.814  1.00  0.62           C  
ATOM   2275  C   HIS A 153     -21.275  19.124   4.179  1.00  0.62           C  
ATOM   2276  O   HIS A 153     -20.717  18.431   3.329  1.00  0.62           O  
ATOM   2277  CB  HIS A 153     -21.924  21.281   3.136  1.00  0.62           C  
ATOM   2278  CG  HIS A 153     -22.995  22.212   2.635  1.00  0.62           C  
ATOM   2279  ND1 HIS A 153     -23.818  21.892   1.585  1.00  0.62           N  
ATOM   2280  CD2 HIS A 153     -23.356  23.450   3.032  1.00  0.62           C  
ATOM   2281  CE1 HIS A 153     -24.650  22.892   1.356  1.00  0.62           C  
ATOM   2282  NE2 HIS A 153     -24.396  23.855   2.220  1.00  0.62           N  
ATOM   2283  H   HIS A 153     -22.856  20.932   5.723  1.00  0.62           H  
ATOM   2284  HA  HIS A 153     -23.066  19.468   3.096  1.00  0.62           H  
ATOM   2285 1HB  HIS A 153     -21.293  21.830   3.840  1.00  0.62           H  
ATOM   2286 2HB  HIS A 153     -21.296  21.000   2.290  1.00  0.62           H  
ATOM   2287  HD1 HIS A 153     -23.796  21.036   1.060  1.00  0.62           H  
ATOM   2288  HD2 HIS A 153     -22.980  24.102   3.815  1.00  0.62           H  
ATOM   2289  HE1 HIS A 153     -25.386  22.826   0.557  1.00  0.62           H  
ATOM   2290  N   SER A 154     -20.886  19.168   5.441  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -19.720  18.443   5.893  1.00  0.60           C  
ATOM   2292  C   SER A 154     -20.023  16.974   6.088  1.00  0.60           C  
ATOM   2293  O   SER A 154     -21.179  16.605   6.310  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -19.304  18.996   7.217  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -20.293  18.687   8.191  1.00  0.60           O  
ATOM   2296  H   SER A 154     -21.394  19.730   6.109  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -18.918  18.559   5.161  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -18.384  18.542   7.488  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -19.147  20.075   7.161  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -20.913  19.461   8.211  1.00  0.60           H  
ATOM   2301  N   SER A 155     -18.990  16.132   6.105  1.00  0.59           N  
ATOM   2302  CA  SER A 155     -19.209  14.745   6.497  1.00  0.59           C  
ATOM   2303  C   SER A 155     -19.113  14.706   8.000  1.00  0.59           C  
ATOM   2304  O   SER A 155     -18.243  15.391   8.528  1.00  0.59           O  
ATOM   2305  CB  SER A 155     -18.189  13.822   5.890  1.00  0.59           C  
ATOM   2306  OG  SER A 155     -18.374  13.798   4.547  1.00  0.59           O  
ATOM   2307  H   SER A 155     -18.051  16.460   5.887  1.00  0.59           H  
ATOM   2308  HA  SER A 155     -20.175  14.430   6.138  1.00  0.59           H  
ATOM   2309 1HB  SER A 155     -17.187  14.134   6.118  1.00  0.59           H  
ATOM   2310 2HB  SER A 155     -18.317  12.816   6.297  1.00  0.59           H  
ATOM   2311  HG  SER A 155     -19.156  13.212   4.468  1.00  0.59           H  
ATOM   2312  N   PRO A 156     -19.995  14.017   8.711  1.00  0.60           N  
ATOM   2313  CA  PRO A 156     -19.922  13.803  10.131  1.00  0.60           C  
ATOM   2314  C   PRO A 156     -18.670  13.024  10.526  1.00  0.60           C  
ATOM   2315  O   PRO A 156     -18.186  12.206   9.746  1.00  0.60           O  
ATOM   2316  CB  PRO A 156     -21.175  12.985  10.401  1.00  0.60           C  
ATOM   2317  CG  PRO A 156     -22.090  13.266   9.256  1.00  0.60           C  
ATOM   2318  CD  PRO A 156     -21.218  13.480   8.083  1.00  0.60           C  
ATOM   2319  HA  PRO A 156     -19.963  14.776  10.628  1.00  0.60           H  
ATOM   2320 1HB  PRO A 156     -20.921  11.921  10.531  1.00  0.60           H  
ATOM   2321 2HB  PRO A 156     -21.603  13.336  11.324  1.00  0.60           H  
ATOM   2322 1HG  PRO A 156     -22.781  12.428   9.100  1.00  0.60           H  
ATOM   2323 2HG  PRO A 156     -22.685  14.151   9.480  1.00  0.60           H  
ATOM   2324 1HD  PRO A 156     -21.022  12.538   7.531  1.00  0.60           H  
ATOM   2325 2HD  PRO A 156     -21.742  14.239   7.477  1.00  0.60           H  
ATOM   2326  N   ALA A 157     -18.155  13.262  11.726  1.00  0.62           N  
ATOM   2327  CA  ALA A 157     -17.057  12.455  12.261  1.00  0.62           C  
ATOM   2328  C   ALA A 157     -17.612  11.670  13.417  1.00  0.62           C  
ATOM   2329  O   ALA A 157     -18.493  12.163  14.112  1.00  0.62           O  
ATOM   2330  CB  ALA A 157     -15.885  13.293  12.711  1.00  0.62           C  
ATOM   2331  H   ALA A 157     -18.559  14.010  12.282  1.00  0.62           H  
ATOM   2332  HA  ALA A 157     -16.724  11.759  11.493  1.00  0.62           H  
ATOM   2333 1HB  ALA A 157     -15.101  12.648  13.102  1.00  0.62           H  
ATOM   2334 2HB  ALA A 157     -15.512  13.843  11.859  1.00  0.62           H  
ATOM   2335 3HB  ALA A 157     -16.200  13.982  13.487  1.00  0.62           H  
ATOM   2336  N   ILE A 158     -17.117  10.466  13.647  1.00  0.65           N  
ATOM   2337  CA  ILE A 158     -17.657   9.695  14.757  1.00  0.65           C  
ATOM   2338  C   ILE A 158     -16.561   9.427  15.784  1.00  0.65           C  
ATOM   2339  O   ILE A 158     -15.482   8.940  15.434  1.00  0.65           O  
ATOM   2340  CB  ILE A 158     -18.303   8.408  14.222  1.00  0.65           C  
ATOM   2341  CG1 ILE A 158     -19.387   8.828  13.190  1.00  0.65           C  
ATOM   2342  CG2 ILE A 158     -18.940   7.630  15.384  1.00  0.65           C  
ATOM   2343  CD1 ILE A 158     -19.993   7.730  12.442  1.00  0.65           C  
ATOM   2344  H   ILE A 158     -16.389  10.082  13.060  1.00  0.65           H  
ATOM   2345  HA  ILE A 158     -18.435  10.272  15.248  1.00  0.65           H  
ATOM   2346  HB  ILE A 158     -17.560   7.791  13.717  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 158     -20.157   9.378  13.692  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 158     -18.929   9.473  12.454  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 158     -19.419   6.734  15.010  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 158     -18.169   7.356  16.109  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 158     -19.685   8.264  15.875  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 158     -20.697   8.143  11.740  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 158     -19.220   7.186  11.899  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 158     -20.501   7.067  13.128  1.00  0.65           H  
ATOM   2355  N   GLY A 159     -16.815   9.803  17.037  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -15.815   9.657  18.087  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -15.826   8.290  18.756  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -16.633   7.418  18.433  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -17.732  10.197  17.255  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -14.827   9.844  17.667  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -15.983  10.427  18.840  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -14.963   8.127  19.756  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -14.836   6.853  20.462  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -16.100   6.452  21.209  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -16.443   5.272  21.282  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -13.665   6.901  21.441  1.00  0.71           C  
ATOM   2367  CG  GLN A 160     -12.299   6.944  20.781  1.00  0.71           C  
ATOM   2368  CD  GLN A 160     -11.175   7.038  21.795  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160     -11.369   7.535  22.908  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160      -9.994   6.560  21.417  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -14.347   8.889  20.001  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -14.629   6.080  19.721  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -13.760   7.776  22.082  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -13.699   6.022  22.084  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160     -12.160   6.033  20.199  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160     -12.247   7.815  20.129  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -9.214   6.599  22.046  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160      -9.882   6.165  20.505  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -16.814   7.434  21.751  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -18.030   7.136  22.499  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -19.256   7.007  21.582  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -20.383   6.881  22.060  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -18.267   8.194  23.593  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -18.608   9.614  23.115  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -18.843   9.823  21.940  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -18.644  10.504  23.946  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -16.496   8.385  21.658  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -17.893   6.176  22.997  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -19.082   7.854  24.233  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -17.378   8.254  24.222  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -19.040   7.067  20.263  1.00  0.70           N  
ATOM   2392  CA  GLY A 162     -20.107   6.966  19.283  1.00  0.70           C  
ATOM   2393  C   GLY A 162     -20.714   8.314  18.874  1.00  0.70           C  
ATOM   2394  O   GLY A 162     -21.477   8.367  17.911  1.00  0.70           O  
ATOM   2395  H   GLY A 162     -18.096   7.168  19.898  1.00  0.70           H  
ATOM   2396 1HA  GLY A 162     -19.711   6.469  18.397  1.00  0.70           H  
ATOM   2397 2HA  GLY A 162     -20.889   6.321  19.678  1.00  0.70           H  
ATOM   2398  N   THR A 163     -20.380   9.403  19.575  1.00  0.67           N  
ATOM   2399  CA  THR A 163     -20.942  10.715  19.234  1.00  0.67           C  
ATOM   2400  C   THR A 163     -20.591  11.118  17.819  1.00  0.67           C  
ATOM   2401  O   THR A 163     -19.446  10.960  17.376  1.00  0.67           O  
ATOM   2402  CB  THR A 163     -20.489  11.837  20.176  1.00  0.67           C  
ATOM   2403  OG1 THR A 163     -20.870  11.534  21.521  1.00  0.67           O  
ATOM   2404  CG2 THR A 163     -21.131  13.192  19.739  1.00  0.67           C  
ATOM   2405  H   THR A 163     -19.745   9.335  20.382  1.00  0.67           H  
ATOM   2406  HA  THR A 163     -22.029  10.652  19.294  1.00  0.67           H  
ATOM   2407  HB  THR A 163     -19.414  11.910  20.141  1.00  0.67           H  
ATOM   2408  HG1 THR A 163     -20.273  10.806  21.825  1.00  0.67           H  
ATOM   2409 1HG2 THR A 163     -20.793  13.948  20.402  1.00  0.67           H  
ATOM   2410 2HG2 THR A 163     -20.835  13.463  18.736  1.00  0.67           H  
ATOM   2411 3HG2 THR A 163     -22.213  13.118  19.787  1.00  0.67           H  
ATOM   2412  N   ILE A 164     -21.582  11.634  17.109  1.00  0.64           N  
ATOM   2413  CA  ILE A 164     -21.403  12.062  15.747  1.00  0.64           C  
ATOM   2414  C   ILE A 164     -21.294  13.587  15.700  1.00  0.64           C  
ATOM   2415  O   ILE A 164     -22.161  14.296  16.210  1.00  0.64           O  
ATOM   2416  CB  ILE A 164     -22.593  11.583  14.919  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164     -22.678  10.080  15.006  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164     -22.440  11.995  13.495  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164     -23.628   9.599  16.072  1.00  0.64           C  
ATOM   2420  H   ILE A 164     -22.500  11.739  17.532  1.00  0.64           H  
ATOM   2421  HA  ILE A 164     -20.492  11.625  15.353  1.00  0.64           H  
ATOM   2422  HB  ILE A 164     -23.516  11.996  15.333  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164     -22.968   9.685  14.051  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164     -21.703   9.688  15.263  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164     -23.289  11.640  12.916  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164     -22.393  13.083  13.452  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164     -21.517  11.566  13.096  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164     -23.619   8.512  16.092  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164     -23.319   9.975  17.043  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164     -24.631   9.954  15.861  1.00  0.64           H  
ATOM   2431  N   TYR A 165     -20.212  14.096  15.127  1.00  0.61           N  
ATOM   2432  CA  TYR A 165     -19.979  15.532  15.103  1.00  0.61           C  
ATOM   2433  C   TYR A 165     -20.117  16.035  13.672  1.00  0.61           C  
ATOM   2434  O   TYR A 165     -19.461  15.510  12.777  1.00  0.61           O  
ATOM   2435  CB  TYR A 165     -18.585  15.835  15.653  1.00  0.61           C  
ATOM   2436  CG  TYR A 165     -18.381  15.394  17.084  1.00  0.61           C  
ATOM   2437  CD1 TYR A 165     -18.009  14.087  17.332  1.00  0.61           C  
ATOM   2438  CD2 TYR A 165     -18.543  16.268  18.134  1.00  0.61           C  
ATOM   2439  CE1 TYR A 165     -17.785  13.654  18.617  1.00  0.61           C  
ATOM   2440  CE2 TYR A 165     -18.330  15.820  19.436  1.00  0.61           C  
ATOM   2441  CZ  TYR A 165     -17.951  14.534  19.682  1.00  0.61           C  
ATOM   2442  OH  TYR A 165     -17.730  14.105  21.000  1.00  0.61           O  
ATOM   2443  H   TYR A 165     -19.534  13.464  14.719  1.00  0.61           H  
ATOM   2444  HA  TYR A 165     -20.717  16.017  15.719  1.00  0.61           H  
ATOM   2445 1HB  TYR A 165     -17.836  15.337  15.035  1.00  0.61           H  
ATOM   2446 2HB  TYR A 165     -18.399  16.899  15.599  1.00  0.61           H  
ATOM   2447  HD1 TYR A 165     -17.890  13.392  16.500  1.00  0.61           H  
ATOM   2448  HD2 TYR A 165     -18.839  17.301  17.946  1.00  0.61           H  
ATOM   2449  HE1 TYR A 165     -17.487  12.622  18.794  1.00  0.61           H  
ATOM   2450  HE2 TYR A 165     -18.457  16.479  20.264  1.00  0.61           H  
ATOM   2451  HH  TYR A 165     -17.502  13.166  20.993  1.00  0.61           H  
ATOM   2452  N   VAL A 166     -20.971  17.035  13.439  1.00  0.60           N  
ATOM   2453  CA  VAL A 166     -21.200  17.504  12.067  1.00  0.60           C  
ATOM   2454  C   VAL A 166     -21.159  19.030  11.939  1.00  0.60           C  
ATOM   2455  O   VAL A 166     -21.647  19.753  12.814  1.00  0.60           O  
ATOM   2456  CB  VAL A 166     -22.578  16.988  11.603  1.00  0.60           C  
ATOM   2457  CG1 VAL A 166     -23.669  17.596  12.445  1.00  0.60           C  
ATOM   2458  CG2 VAL A 166     -22.781  17.255  10.170  1.00  0.60           C  
ATOM   2459  H   VAL A 166     -21.476  17.439  14.228  1.00  0.60           H  
ATOM   2460  HA  VAL A 166     -20.428  17.087  11.420  1.00  0.60           H  
ATOM   2461  HB  VAL A 166     -22.613  15.909  11.761  1.00  0.60           H  
ATOM   2462 1HG1 VAL A 166     -24.638  17.216  12.138  1.00  0.60           H  
ATOM   2463 2HG1 VAL A 166     -23.488  17.338  13.491  1.00  0.60           H  
ATOM   2464 3HG1 VAL A 166     -23.656  18.680  12.319  1.00  0.60           H  
ATOM   2465 1HG2 VAL A 166     -23.739  16.846   9.889  1.00  0.60           H  
ATOM   2466 2HG2 VAL A 166     -22.768  18.320   9.992  1.00  0.60           H  
ATOM   2467 3HG2 VAL A 166     -21.991  16.777   9.581  1.00  0.60           H  
ATOM   2468  N   GLY A 167     -20.573  19.537  10.848  1.00  0.60           N  
ATOM   2469  CA  GLY A 167     -20.522  20.975  10.637  1.00  0.60           C  
ATOM   2470  C   GLY A 167     -21.637  21.446   9.717  1.00  0.60           C  
ATOM   2471  O   GLY A 167     -21.915  20.809   8.688  1.00  0.60           O  
ATOM   2472  H   GLY A 167     -20.200  18.940  10.118  1.00  0.60           H  
ATOM   2473 1HA  GLY A 167     -20.577  21.503  11.589  1.00  0.60           H  
ATOM   2474 2HA  GLY A 167     -19.567  21.218  10.186  1.00  0.60           H  
ATOM   2475  N   SER A 168     -22.195  22.612  10.046  1.00  0.61           N  
ATOM   2476  CA  SER A 168     -23.270  23.242   9.288  1.00  0.61           C  
ATOM   2477  C   SER A 168     -23.005  24.662   8.767  1.00  0.61           C  
ATOM   2478  O   SER A 168     -22.187  25.441   9.284  1.00  0.61           O  
ATOM   2479  CB  SER A 168     -24.532  23.273  10.106  1.00  0.61           C  
ATOM   2480  OG  SER A 168     -25.532  23.975   9.409  1.00  0.61           O  
ATOM   2481  H   SER A 168     -21.916  23.063  10.920  1.00  0.61           H  
ATOM   2482  HA  SER A 168     -23.464  22.617   8.417  1.00  0.61           H  
ATOM   2483 1HB  SER A 168     -24.870  22.255  10.305  1.00  0.61           H  
ATOM   2484 2HB  SER A 168     -24.332  23.745  11.062  1.00  0.61           H  
ATOM   2485  HG  SER A 168     -25.720  23.443   8.603  1.00  0.61           H  
ATOM   2486  N   ASN A 169     -23.803  25.038   7.770  1.00  0.62           N  
ATOM   2487  CA  ASN A 169     -23.729  26.356   7.164  1.00  0.62           C  
ATOM   2488  C   ASN A 169     -24.423  27.408   8.019  1.00  0.62           C  
ATOM   2489  O   ASN A 169     -24.409  28.593   7.697  1.00  0.62           O  
ATOM   2490  CB  ASN A 169     -24.343  26.321   5.787  1.00  0.62           C  
ATOM   2491  CG  ASN A 169     -23.951  27.484   4.922  1.00  0.62           C  
ATOM   2492  OD1 ASN A 169     -22.778  27.852   4.860  1.00  0.62           O  
ATOM   2493  ND2 ASN A 169     -24.910  28.064   4.246  1.00  0.62           N  
ATOM   2494  H   ASN A 169     -24.481  24.369   7.406  1.00  0.62           H  
ATOM   2495  HA  ASN A 169     -22.681  26.635   7.077  1.00  0.62           H  
ATOM   2496 1HB  ASN A 169     -24.065  25.400   5.299  1.00  0.62           H  
ATOM   2497 2HB  ASN A 169     -25.429  26.310   5.886  1.00  0.62           H  
ATOM   2498 1HD2 ASN A 169     -24.707  28.841   3.651  1.00  0.62           H  
ATOM   2499 2HD2 ASN A 169     -25.847  27.723   4.327  1.00  0.62           H  
ATOM   2500  N   ASP A 170     -24.983  26.984   9.153  1.00  0.62           N  
ATOM   2501  CA  ASP A 170     -25.599  27.911  10.096  1.00  0.62           C  
ATOM   2502  C   ASP A 170     -24.573  28.470  11.090  1.00  0.62           C  
ATOM   2503  O   ASP A 170     -24.920  29.222  11.996  1.00  0.62           O  
ATOM   2504  CB  ASP A 170     -26.721  27.229  10.848  1.00  0.62           C  
ATOM   2505  CG  ASP A 170     -26.283  26.130  11.761  1.00  0.62           C  
ATOM   2506  OD1 ASP A 170     -25.097  25.877  11.834  1.00  0.62           O  
ATOM   2507  OD2 ASP A 170     -27.137  25.561  12.425  1.00  0.62           O  
ATOM   2508  H   ASP A 170     -25.024  25.979   9.336  1.00  0.62           H  
ATOM   2509  HA  ASP A 170     -26.018  28.747   9.536  1.00  0.62           H  
ATOM   2510 1HB  ASP A 170     -27.310  27.958  11.402  1.00  0.62           H  
ATOM   2511 2HB  ASP A 170     -27.353  26.783  10.112  1.00  0.62           H  
ATOM   2512  N   HIS A 171     -23.298  28.141  10.855  1.00  0.62           N  
ATOM   2513  CA  HIS A 171     -22.124  28.519  11.642  1.00  0.62           C  
ATOM   2514  C   HIS A 171     -21.927  27.746  12.937  1.00  0.62           C  
ATOM   2515  O   HIS A 171     -21.117  28.160  13.788  1.00  0.62           O  
ATOM   2516  CB  HIS A 171     -22.134  30.009  12.031  1.00  0.62           C  
ATOM   2517  CG  HIS A 171     -22.335  31.010  10.905  1.00  0.62           C  
ATOM   2518  ND1 HIS A 171     -22.379  32.371  11.136  1.00  0.62           N  
ATOM   2519  CD2 HIS A 171     -22.530  30.855   9.573  1.00  0.62           C  
ATOM   2520  CE1 HIS A 171     -22.570  33.005   9.995  1.00  0.62           C  
ATOM   2521  NE2 HIS A 171     -22.665  32.112   9.031  1.00  0.62           N  
ATOM   2522  H   HIS A 171     -23.123  27.487  10.094  1.00  0.62           H  
ATOM   2523  HA  HIS A 171     -21.251  28.324  11.048  1.00  0.62           H  
ATOM   2524 1HB  HIS A 171     -22.880  30.191  12.802  1.00  0.62           H  
ATOM   2525 2HB  HIS A 171     -21.178  30.240  12.488  1.00  0.62           H  
ATOM   2526  HD1 HIS A 171     -22.283  32.823  12.025  1.00  0.62           H  
ATOM   2527  HD2 HIS A 171     -22.591  29.982   8.931  1.00  0.62           H  
ATOM   2528  HE1 HIS A 171     -22.626  34.093   9.971  1.00  0.62           H  
ATOM   2529  N   TYR A 172     -22.591  26.598  13.056  1.00  0.61           N  
ATOM   2530  CA  TYR A 172     -22.415  25.748  14.214  1.00  0.61           C  
ATOM   2531  C   TYR A 172     -21.870  24.347  13.917  1.00  0.61           C  
ATOM   2532  O   TYR A 172     -22.010  23.795  12.817  1.00  0.61           O  
ATOM   2533  CB  TYR A 172     -23.741  25.590  14.946  1.00  0.61           C  
ATOM   2534  CG  TYR A 172     -24.318  26.876  15.533  1.00  0.61           C  
ATOM   2535  CD1 TYR A 172     -25.085  27.696  14.757  1.00  0.61           C  
ATOM   2536  CD2 TYR A 172     -24.099  27.215  16.839  1.00  0.61           C  
ATOM   2537  CE1 TYR A 172     -25.633  28.846  15.265  1.00  0.61           C  
ATOM   2538  CE2 TYR A 172     -24.652  28.359  17.363  1.00  0.61           C  
ATOM   2539  CZ  TYR A 172     -25.415  29.176  16.581  1.00  0.61           C  
ATOM   2540  OH  TYR A 172     -25.959  30.330  17.103  1.00  0.61           O  
ATOM   2541  H   TYR A 172     -23.296  26.333  12.356  1.00  0.61           H  
ATOM   2542  HA  TYR A 172     -21.706  26.230  14.881  1.00  0.61           H  
ATOM   2543 1HB  TYR A 172     -24.477  25.181  14.261  1.00  0.61           H  
ATOM   2544 2HB  TYR A 172     -23.611  24.877  15.750  1.00  0.61           H  
ATOM   2545  HD1 TYR A 172     -25.257  27.440  13.739  1.00  0.61           H  
ATOM   2546  HD2 TYR A 172     -23.490  26.577  17.462  1.00  0.61           H  
ATOM   2547  HE1 TYR A 172     -26.236  29.486  14.621  1.00  0.61           H  
ATOM   2548  HE2 TYR A 172     -24.481  28.619  18.405  1.00  0.61           H  
ATOM   2549  HH  TYR A 172     -25.526  30.539  17.941  1.00  0.61           H  
ATOM   2550  N   LEU A 173     -21.239  23.795  14.946  1.00  0.60           N  
ATOM   2551  CA  LEU A 173     -20.803  22.407  15.026  1.00  0.60           C  
ATOM   2552  C   LEU A 173     -21.739  21.664  15.979  1.00  0.60           C  
ATOM   2553  O   LEU A 173     -21.923  22.075  17.129  1.00  0.60           O  
ATOM   2554  CB  LEU A 173     -19.356  22.332  15.522  1.00  0.60           C  
ATOM   2555  CG  LEU A 173     -18.796  20.919  15.853  1.00  0.60           C  
ATOM   2556  CD1 LEU A 173     -18.695  20.069  14.587  1.00  0.60           C  
ATOM   2557  CD2 LEU A 173     -17.465  21.101  16.568  1.00  0.60           C  
ATOM   2558  H   LEU A 173     -21.111  24.378  15.772  1.00  0.60           H  
ATOM   2559  HA  LEU A 173     -20.874  21.949  14.040  1.00  0.60           H  
ATOM   2560 1HB  LEU A 173     -18.711  22.765  14.757  1.00  0.60           H  
ATOM   2561 2HB  LEU A 173     -19.270  22.941  16.416  1.00  0.60           H  
ATOM   2562  HG  LEU A 173     -19.483  20.399  16.525  1.00  0.60           H  
ATOM   2563 1HD1 LEU A 173     -18.314  19.087  14.835  1.00  0.60           H  
ATOM   2564 2HD1 LEU A 173     -19.673  19.974  14.168  1.00  0.60           H  
ATOM   2565 3HD1 LEU A 173     -18.049  20.531  13.865  1.00  0.60           H  
ATOM   2566 1HD2 LEU A 173     -17.054  20.129  16.836  1.00  0.60           H  
ATOM   2567 2HD2 LEU A 173     -16.781  21.619  15.937  1.00  0.60           H  
ATOM   2568 3HD2 LEU A 173     -17.617  21.691  17.472  1.00  0.60           H  
ATOM   2569  N   TYR A 174     -22.354  20.591  15.503  1.00  0.59           N  
ATOM   2570  CA  TYR A 174     -23.293  19.846  16.334  1.00  0.59           C  
ATOM   2571  C   TYR A 174     -22.710  18.509  16.747  1.00  0.59           C  
ATOM   2572  O   TYR A 174     -22.138  17.800  15.925  1.00  0.59           O  
ATOM   2573  CB  TYR A 174     -24.580  19.589  15.555  1.00  0.59           C  
ATOM   2574  CG  TYR A 174     -25.425  20.780  15.234  1.00  0.59           C  
ATOM   2575  CD1 TYR A 174     -25.079  21.616  14.180  1.00  0.59           C  
ATOM   2576  CD2 TYR A 174     -26.586  21.005  15.942  1.00  0.59           C  
ATOM   2577  CE1 TYR A 174     -25.889  22.688  13.871  1.00  0.59           C  
ATOM   2578  CE2 TYR A 174     -27.394  22.059  15.626  1.00  0.59           C  
ATOM   2579  CZ  TYR A 174     -27.049  22.909  14.599  1.00  0.59           C  
ATOM   2580  OH  TYR A 174     -27.855  23.987  14.297  1.00  0.59           O  
ATOM   2581  H   TYR A 174     -22.168  20.287  14.547  1.00  0.59           H  
ATOM   2582  HA  TYR A 174     -23.510  20.413  17.239  1.00  0.59           H  
ATOM   2583 1HB  TYR A 174     -24.333  19.120  14.632  1.00  0.59           H  
ATOM   2584 2HB  TYR A 174     -25.193  18.887  16.115  1.00  0.59           H  
ATOM   2585  HD1 TYR A 174     -24.167  21.434  13.602  1.00  0.59           H  
ATOM   2586  HD2 TYR A 174     -26.863  20.346  16.746  1.00  0.59           H  
ATOM   2587  HE1 TYR A 174     -25.622  23.363  13.054  1.00  0.59           H  
ATOM   2588  HE2 TYR A 174     -28.310  22.229  16.191  1.00  0.59           H  
ATOM   2589  HH  TYR A 174     -27.408  24.546  13.619  1.00  0.59           H  
ATOM   2590  N   ALA A 175     -22.896  18.150  18.010  1.00  0.59           N  
ATOM   2591  CA  ALA A 175     -22.486  16.859  18.549  1.00  0.59           C  
ATOM   2592  C   ALA A 175     -23.730  16.091  18.930  1.00  0.59           C  
ATOM   2593  O   ALA A 175     -24.420  16.478  19.876  1.00  0.59           O  
ATOM   2594  CB  ALA A 175     -21.596  17.048  19.734  1.00  0.59           C  
ATOM   2595  H   ALA A 175     -23.347  18.807  18.642  1.00  0.59           H  
ATOM   2596  HA  ALA A 175     -21.955  16.303  17.779  1.00  0.59           H  
ATOM   2597 1HB  ALA A 175     -21.296  16.103  20.129  1.00  0.59           H  
ATOM   2598 2HB  ALA A 175     -20.730  17.607  19.429  1.00  0.59           H  
ATOM   2599 3HB  ALA A 175     -22.138  17.600  20.496  1.00  0.59           H  
ATOM   2600  N   ILE A 176     -24.038  15.044  18.176  1.00  0.60           N  
ATOM   2601  CA  ILE A 176     -25.289  14.305  18.308  1.00  0.60           C  
ATOM   2602  C   ILE A 176     -25.028  12.848  18.701  1.00  0.60           C  
ATOM   2603  O   ILE A 176     -24.141  12.187  18.164  1.00  0.60           O  
ATOM   2604  CB  ILE A 176     -26.036  14.393  16.958  1.00  0.60           C  
ATOM   2605  CG1 ILE A 176     -26.277  15.869  16.596  1.00  0.60           C  
ATOM   2606  CG2 ILE A 176     -27.401  13.705  17.055  1.00  0.60           C  
ATOM   2607  CD1 ILE A 176     -26.592  16.085  15.176  1.00  0.60           C  
ATOM   2608  H   ILE A 176     -23.393  14.771  17.438  1.00  0.60           H  
ATOM   2609  HA  ILE A 176     -25.894  14.758  19.086  1.00  0.60           H  
ATOM   2610  HB  ILE A 176     -25.435  13.932  16.170  1.00  0.60           H  
ATOM   2611 1HG1 ILE A 176     -27.122  16.226  17.177  1.00  0.60           H  
ATOM   2612 2HG1 ILE A 176     -25.409  16.461  16.829  1.00  0.60           H  
ATOM   2613 1HG2 ILE A 176     -27.925  13.788  16.106  1.00  0.60           H  
ATOM   2614 2HG2 ILE A 176     -27.270  12.661  17.299  1.00  0.60           H  
ATOM   2615 3HG2 ILE A 176     -27.994  14.186  17.833  1.00  0.60           H  
ATOM   2616 1HD1 ILE A 176     -26.762  17.142  14.996  1.00  0.60           H  
ATOM   2617 2HD1 ILE A 176     -25.747  15.754  14.581  1.00  0.60           H  
ATOM   2618 3HD1 ILE A 176     -27.471  15.514  14.913  1.00  0.60           H  
ATOM   2619  N   ASN A 177     -25.749  12.352  19.682  1.00  0.61           N  
ATOM   2620  CA  ASN A 177     -25.565  10.980  20.125  1.00  0.61           C  
ATOM   2621  C   ASN A 177     -26.035  10.002  19.040  1.00  0.61           C  
ATOM   2622  O   ASN A 177     -26.798  10.394  18.159  1.00  0.61           O  
ATOM   2623  CB  ASN A 177     -26.285  10.767  21.442  1.00  0.61           C  
ATOM   2624  CG  ASN A 177     -25.581  11.436  22.589  1.00  0.61           C  
ATOM   2625  OD1 ASN A 177     -24.352  11.558  22.586  1.00  0.61           O  
ATOM   2626  ND2 ASN A 177     -26.330  11.867  23.565  1.00  0.61           N  
ATOM   2627  H   ASN A 177     -26.479  12.920  20.113  1.00  0.61           H  
ATOM   2628  HA  ASN A 177     -24.503  10.842  20.295  1.00  0.61           H  
ATOM   2629 1HB  ASN A 177     -27.280  11.212  21.362  1.00  0.61           H  
ATOM   2630 2HB  ASN A 177     -26.427   9.718  21.659  1.00  0.61           H  
ATOM   2631 1HD2 ASN A 177     -25.918  12.315  24.357  1.00  0.61           H  
ATOM   2632 2HD2 ASN A 177     -27.319  11.745  23.520  1.00  0.61           H  
ATOM   2633  N   PRO A 178     -25.601   8.728  19.048  1.00  0.62           N  
ATOM   2634  CA  PRO A 178     -26.040   7.679  18.134  1.00  0.62           C  
ATOM   2635  C   PRO A 178     -27.548   7.484  18.121  1.00  0.62           C  
ATOM   2636  O   PRO A 178     -28.082   6.924  17.165  1.00  0.62           O  
ATOM   2637  CB  PRO A 178     -25.356   6.435  18.695  1.00  0.62           C  
ATOM   2638  CG  PRO A 178     -24.138   6.948  19.388  1.00  0.62           C  
ATOM   2639  CD  PRO A 178     -24.532   8.287  19.976  1.00  0.62           C  
ATOM   2640  HA  PRO A 178     -25.679   7.901  17.121  1.00  0.62           H  
ATOM   2641 1HB  PRO A 178     -26.040   5.904  19.373  1.00  0.62           H  
ATOM   2642 2HB  PRO A 178     -25.112   5.743  17.874  1.00  0.62           H  
ATOM   2643 1HG  PRO A 178     -23.795   6.231  20.150  1.00  0.62           H  
ATOM   2644 2HG  PRO A 178     -23.340   7.026  18.654  1.00  0.62           H  
ATOM   2645 1HD  PRO A 178     -24.896   8.162  21.000  1.00  0.62           H  
ATOM   2646 2HD  PRO A 178     -23.648   8.930  19.917  1.00  0.62           H  
ATOM   2647  N   ASN A 179     -28.238   7.904  19.187  1.00  0.62           N  
ATOM   2648  CA  ASN A 179     -29.691   7.788  19.256  1.00  0.62           C  
ATOM   2649  C   ASN A 179     -30.424   9.030  18.716  1.00  0.62           C  
ATOM   2650  O   ASN A 179     -31.651   9.110  18.794  1.00  0.62           O  
ATOM   2651  CB  ASN A 179     -30.113   7.502  20.680  1.00  0.62           C  
ATOM   2652  CG  ASN A 179     -29.834   8.632  21.657  1.00  0.62           C  
ATOM   2653  OD1 ASN A 179     -29.491   9.773  21.314  1.00  0.62           O  
ATOM   2654  ND2 ASN A 179     -29.982   8.312  22.922  1.00  0.62           N  
ATOM   2655  H   ASN A 179     -27.755   8.323  19.963  1.00  0.62           H  
ATOM   2656  HA  ASN A 179     -29.995   6.947  18.632  1.00  0.62           H  
ATOM   2657 1HB  ASN A 179     -31.182   7.289  20.697  1.00  0.62           H  
ATOM   2658 2HB  ASN A 179     -29.600   6.607  21.032  1.00  0.62           H  
ATOM   2659 1HD2 ASN A 179     -29.820   8.994  23.635  1.00  0.62           H  
ATOM   2660 2HD2 ASN A 179     -30.259   7.383  23.174  1.00  0.62           H  
ATOM   2661  N   GLY A 180     -29.681   9.991  18.162  1.00  0.63           N  
ATOM   2662  CA  GLY A 180     -30.258  11.198  17.576  1.00  0.63           C  
ATOM   2663  C   GLY A 180     -30.412  12.379  18.523  1.00  0.63           C  
ATOM   2664  O   GLY A 180     -30.765  13.477  18.094  1.00  0.63           O  
ATOM   2665  H   GLY A 180     -28.668   9.897  18.131  1.00  0.63           H  
ATOM   2666 1HA  GLY A 180     -29.625  11.514  16.752  1.00  0.63           H  
ATOM   2667 2HA  GLY A 180     -31.225  10.953  17.142  1.00  0.63           H  
ATOM   2668  N   LYS A 181     -30.165  12.190  19.810  1.00  0.62           N  
ATOM   2669  CA  LYS A 181     -30.312  13.309  20.733  1.00  0.62           C  
ATOM   2670  C   LYS A 181     -29.106  14.233  20.692  1.00  0.62           C  
ATOM   2671  O   LYS A 181     -27.959  13.786  20.728  1.00  0.62           O  
ATOM   2672  CB  LYS A 181     -30.533  12.824  22.159  1.00  0.62           C  
ATOM   2673  CG  LYS A 181     -30.809  13.943  23.168  1.00  0.62           C  
ATOM   2674  CD  LYS A 181     -31.111  13.397  24.556  1.00  0.62           C  
ATOM   2675  CE  LYS A 181     -31.354  14.530  25.544  1.00  0.62           C  
ATOM   2676  NZ  LYS A 181     -31.651  14.021  26.914  1.00  0.62           N  
ATOM   2677  H   LYS A 181     -29.890  11.273  20.158  1.00  0.62           H  
ATOM   2678  HA  LYS A 181     -31.184  13.890  20.434  1.00  0.62           H  
ATOM   2679 1HB  LYS A 181     -31.367  12.122  22.181  1.00  0.62           H  
ATOM   2680 2HB  LYS A 181     -29.646  12.286  22.495  1.00  0.62           H  
ATOM   2681 1HG  LYS A 181     -29.932  14.590  23.237  1.00  0.62           H  
ATOM   2682 2HG  LYS A 181     -31.650  14.543  22.826  1.00  0.62           H  
ATOM   2683 1HD  LYS A 181     -31.994  12.758  24.515  1.00  0.62           H  
ATOM   2684 2HD  LYS A 181     -30.266  12.801  24.900  1.00  0.62           H  
ATOM   2685 1HE  LYS A 181     -30.467  15.162  25.584  1.00  0.62           H  
ATOM   2686 2HE  LYS A 181     -32.197  15.128  25.199  1.00  0.62           H  
ATOM   2687 1HZ  LYS A 181     -31.805  14.801  27.537  1.00  0.62           H  
ATOM   2688 2HZ  LYS A 181     -32.479  13.442  26.887  1.00  0.62           H  
ATOM   2689 3HZ  LYS A 181     -30.870  13.474  27.247  1.00  0.62           H  
ATOM   2690  N   LEU A 182     -29.350  15.530  20.586  1.00  0.61           N  
ATOM   2691  CA  LEU A 182     -28.242  16.475  20.587  1.00  0.61           C  
ATOM   2692  C   LEU A 182     -27.530  16.458  21.937  1.00  0.61           C  
ATOM   2693  O   LEU A 182     -28.183  16.542  22.978  1.00  0.61           O  
ATOM   2694  CB  LEU A 182     -28.717  17.902  20.282  1.00  0.61           C  
ATOM   2695  CG  LEU A 182     -27.590  18.931  20.118  1.00  0.61           C  
ATOM   2696  CD1 LEU A 182     -26.765  18.561  18.895  1.00  0.61           C  
ATOM   2697  CD2 LEU A 182     -28.169  20.315  19.965  1.00  0.61           C  
ATOM   2698  H   LEU A 182     -30.303  15.860  20.526  1.00  0.61           H  
ATOM   2699  HA  LEU A 182     -27.532  16.182  19.818  1.00  0.61           H  
ATOM   2700 1HB  LEU A 182     -29.280  17.899  19.394  1.00  0.61           H  
ATOM   2701 2HB  LEU A 182     -29.357  18.238  21.097  1.00  0.61           H  
ATOM   2702  HG  LEU A 182     -26.950  18.911  20.986  1.00  0.61           H  
ATOM   2703 1HD1 LEU A 182     -25.956  19.265  18.761  1.00  0.61           H  
ATOM   2704 2HD1 LEU A 182     -26.364  17.581  19.034  1.00  0.61           H  
ATOM   2705 3HD1 LEU A 182     -27.384  18.566  18.023  1.00  0.61           H  
ATOM   2706 1HD2 LEU A 182     -27.365  21.019  19.855  1.00  0.61           H  
ATOM   2707 2HD2 LEU A 182     -28.808  20.355  19.089  1.00  0.61           H  
ATOM   2708 3HD2 LEU A 182     -28.751  20.564  20.851  1.00  0.61           H  
ATOM   2709  N   LYS A 183     -26.204  16.358  21.917  1.00  0.60           N  
ATOM   2710  CA  LYS A 183     -25.404  16.414  23.134  1.00  0.60           C  
ATOM   2711  C   LYS A 183     -25.004  17.881  23.331  1.00  0.60           C  
ATOM   2712  O   LYS A 183     -25.131  18.433  24.426  1.00  0.60           O  
ATOM   2713  CB  LYS A 183     -24.188  15.483  23.037  1.00  0.60           C  
ATOM   2714  CG  LYS A 183     -23.340  15.404  24.311  1.00  0.60           C  
ATOM   2715  CD  LYS A 183     -22.257  14.313  24.217  1.00  0.60           C  
ATOM   2716  CE  LYS A 183     -21.133  14.706  23.277  1.00  0.60           C  
ATOM   2717  NZ  LYS A 183     -20.044  13.655  23.223  1.00  0.60           N  
ATOM   2718  H   LYS A 183     -25.725  16.264  21.034  1.00  0.60           H  
ATOM   2719  HA  LYS A 183     -26.014  16.108  23.983  1.00  0.60           H  
ATOM   2720 1HB  LYS A 183     -24.514  14.475  22.774  1.00  0.60           H  
ATOM   2721 2HB  LYS A 183     -23.534  15.829  22.236  1.00  0.60           H  
ATOM   2722 1HG  LYS A 183     -22.866  16.360  24.483  1.00  0.60           H  
ATOM   2723 2HG  LYS A 183     -23.988  15.185  25.158  1.00  0.60           H  
ATOM   2724 1HD  LYS A 183     -21.837  14.124  25.204  1.00  0.60           H  
ATOM   2725 2HD  LYS A 183     -22.704  13.386  23.847  1.00  0.60           H  
ATOM   2726 1HE  LYS A 183     -21.553  14.849  22.294  1.00  0.60           H  
ATOM   2727 2HE  LYS A 183     -20.697  15.639  23.608  1.00  0.60           H  
ATOM   2728 1HZ  LYS A 183     -19.297  13.934  22.559  1.00  0.60           H  
ATOM   2729 2HZ  LYS A 183     -19.641  13.517  24.137  1.00  0.60           H  
ATOM   2730 3HZ  LYS A 183     -20.450  12.770  22.905  1.00  0.60           H  
ATOM   2731  N   TRP A 184     -24.551  18.521  22.250  1.00  0.59           N  
ATOM   2732  CA  TRP A 184     -24.246  19.956  22.285  1.00  0.59           C  
ATOM   2733  C   TRP A 184     -24.122  20.632  20.929  1.00  0.59           C  
ATOM   2734  O   TRP A 184     -23.930  20.001  19.891  1.00  0.59           O  
ATOM   2735  CB  TRP A 184     -23.001  20.318  23.105  1.00  0.59           C  
ATOM   2736  CG  TRP A 184     -21.704  19.651  22.740  1.00  0.59           C  
ATOM   2737  CD1 TRP A 184     -21.169  18.639  23.423  1.00  0.59           C  
ATOM   2738  CD2 TRP A 184     -20.774  19.910  21.637  1.00  0.59           C  
ATOM   2739  NE1 TRP A 184     -19.985  18.274  22.876  1.00  0.59           N  
ATOM   2740  CE2 TRP A 184     -19.721  19.031  21.798  1.00  0.59           C  
ATOM   2741  CE3 TRP A 184     -20.749  20.797  20.567  1.00  0.59           C  
ATOM   2742  CZ2 TRP A 184     -18.627  19.021  20.950  1.00  0.59           C  
ATOM   2743  CZ3 TRP A 184     -19.667  20.767  19.696  1.00  0.59           C  
ATOM   2744  CH2 TRP A 184     -18.627  19.903  19.891  1.00  0.59           C  
ATOM   2745  H   TRP A 184     -24.449  17.989  21.387  1.00  0.59           H  
ATOM   2746  HA  TRP A 184     -25.081  20.438  22.793  1.00  0.59           H  
ATOM   2747 1HB  TRP A 184     -22.834  21.393  23.042  1.00  0.59           H  
ATOM   2748 2HB  TRP A 184     -23.191  20.099  24.154  1.00  0.59           H  
ATOM   2749  HD1 TRP A 184     -21.602  18.197  24.311  1.00  0.59           H  
ATOM   2750  HE1 TRP A 184     -19.383  17.554  23.239  1.00  0.59           H  
ATOM   2751  HE3 TRP A 184     -21.552  21.484  20.416  1.00  0.59           H  
ATOM   2752  HZ2 TRP A 184     -17.792  18.343  21.100  1.00  0.59           H  
ATOM   2753  HZ3 TRP A 184     -19.669  21.453  18.859  1.00  0.59           H  
ATOM   2754  HH2 TRP A 184     -17.784  19.908  19.204  1.00  0.59           H  
ATOM   2755  N   LYS A 185     -24.192  21.956  20.961  1.00  0.59           N  
ATOM   2756  CA  LYS A 185     -23.984  22.781  19.779  1.00  0.59           C  
ATOM   2757  C   LYS A 185     -22.965  23.881  20.093  1.00  0.59           C  
ATOM   2758  O   LYS A 185     -23.110  24.610  21.077  1.00  0.59           O  
ATOM   2759  CB  LYS A 185     -25.318  23.370  19.332  1.00  0.59           C  
ATOM   2760  CG  LYS A 185     -25.279  24.231  18.159  1.00  0.59           C  
ATOM   2761  CD  LYS A 185     -26.689  24.683  17.772  1.00  0.59           C  
ATOM   2762  CE  LYS A 185     -27.239  25.720  18.743  1.00  0.59           C  
ATOM   2763  NZ  LYS A 185     -28.588  26.217  18.329  1.00  0.59           N  
ATOM   2764  H   LYS A 185     -24.378  22.415  21.841  1.00  0.59           H  
ATOM   2765  HA  LYS A 185     -23.582  22.165  18.978  1.00  0.59           H  
ATOM   2766 1HB  LYS A 185     -25.985  22.563  19.077  1.00  0.59           H  
ATOM   2767 2HB  LYS A 185     -25.768  23.929  20.150  1.00  0.59           H  
ATOM   2768 1HG  LYS A 185     -24.680  25.073  18.416  1.00  0.59           H  
ATOM   2769 2HG  LYS A 185     -24.818  23.695  17.331  1.00  0.59           H  
ATOM   2770 1HD  LYS A 185     -26.681  25.099  16.761  1.00  0.59           H  
ATOM   2771 2HD  LYS A 185     -27.355  23.831  17.795  1.00  0.59           H  
ATOM   2772 1HE  LYS A 185     -27.314  25.278  19.734  1.00  0.59           H  
ATOM   2773 2HE  LYS A 185     -26.553  26.563  18.785  1.00  0.59           H  
ATOM   2774 1HZ  LYS A 185     -28.913  26.903  18.995  1.00  0.59           H  
ATOM   2775 2HZ  LYS A 185     -28.533  26.640  17.412  1.00  0.59           H  
ATOM   2776 3HZ  LYS A 185     -29.236  25.444  18.299  1.00  0.59           H  
ATOM   2777  N   PHE A 186     -21.926  23.978  19.266  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -20.869  24.971  19.438  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -20.874  25.988  18.312  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -20.916  25.629  17.133  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -19.495  24.287  19.499  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -18.364  25.232  19.518  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -18.027  25.896  20.665  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -17.633  25.473  18.360  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -16.997  26.793  20.668  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -16.588  26.371  18.366  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -16.281  27.034  19.519  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -21.871  23.330  18.482  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -21.036  25.498  20.378  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -19.432  23.669  20.396  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -19.375  23.646  18.643  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -18.597  25.711  21.579  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -17.898  24.946  17.446  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -16.756  27.321  21.583  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -16.017  26.567  17.462  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -15.474  27.758  19.526  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -20.821  27.269  18.662  1.00  0.58           N  
ATOM   2798  CA  GLU A 187     -20.806  28.290  17.625  1.00  0.58           C  
ATOM   2799  C   GLU A 187     -19.388  28.588  17.220  1.00  0.58           C  
ATOM   2800  O   GLU A 187     -18.556  28.946  18.052  1.00  0.58           O  
ATOM   2801  CB  GLU A 187     -21.475  29.578  18.084  1.00  0.58           C  
ATOM   2802  CG  GLU A 187     -21.610  30.620  16.975  1.00  0.58           C  
ATOM   2803  CD  GLU A 187     -22.341  31.861  17.388  1.00  0.58           C  
ATOM   2804  OE1 GLU A 187     -22.834  31.905  18.490  1.00  0.58           O  
ATOM   2805  OE2 GLU A 187     -22.410  32.773  16.594  1.00  0.58           O  
ATOM   2806  H   GLU A 187     -20.786  27.530  19.638  1.00  0.58           H  
ATOM   2807  HA  GLU A 187     -21.330  27.917  16.747  1.00  0.58           H  
ATOM   2808 1HB  GLU A 187     -22.425  29.382  18.525  1.00  0.58           H  
ATOM   2809 2HB  GLU A 187     -20.859  30.030  18.860  1.00  0.58           H  
ATOM   2810 1HG  GLU A 187     -20.619  30.909  16.674  1.00  0.58           H  
ATOM   2811 2HG  GLU A 187     -22.108  30.164  16.114  1.00  0.58           H  
ATOM   2812  N   THR A 188     -19.125  28.489  15.930  1.00  0.58           N  
ATOM   2813  CA  THR A 188     -17.787  28.705  15.424  1.00  0.58           C  
ATOM   2814  C   THR A 188     -17.569  30.135  14.985  1.00  0.58           C  
ATOM   2815  O   THR A 188     -16.446  30.554  14.764  1.00  0.58           O  
ATOM   2816  CB  THR A 188     -17.545  27.811  14.228  1.00  0.58           C  
ATOM   2817  OG1 THR A 188     -18.469  28.193  13.203  1.00  0.58           O  
ATOM   2818  CG2 THR A 188     -17.741  26.330  14.620  1.00  0.58           C  
ATOM   2819  H   THR A 188     -19.866  28.224  15.277  1.00  0.58           H  
ATOM   2820  HA  THR A 188     -17.069  28.471  16.209  1.00  0.58           H  
ATOM   2821  HB  THR A 188     -16.535  27.961  13.870  1.00  0.58           H  
ATOM   2822  HG1 THR A 188     -19.386  28.025  13.509  1.00  0.58           H  
ATOM   2823 1HG2 THR A 188     -17.561  25.700  13.770  1.00  0.58           H  
ATOM   2824 2HG2 THR A 188     -17.039  26.072  15.399  1.00  0.58           H  
ATOM   2825 3HG2 THR A 188     -18.764  26.177  14.981  1.00  0.58           H  
ATOM   2826  N   GLY A 189     -18.651  30.879  14.826  1.00  0.58           N  
ATOM   2827  CA  GLY A 189     -18.573  32.258  14.358  1.00  0.58           C  
ATOM   2828  C   GLY A 189     -18.555  32.415  12.831  1.00  0.58           C  
ATOM   2829  O   GLY A 189     -18.528  33.541  12.329  1.00  0.58           O  
ATOM   2830  H   GLY A 189     -19.552  30.474  15.040  1.00  0.58           H  
ATOM   2831 1HA  GLY A 189     -19.424  32.808  14.763  1.00  0.58           H  
ATOM   2832 2HA  GLY A 189     -17.679  32.722  14.775  1.00  0.58           H  
ATOM   2833  N   GLY A 190     -18.624  31.316  12.082  1.00  0.59           N  
ATOM   2834  CA  GLY A 190     -18.620  31.425  10.620  1.00  0.59           C  
ATOM   2835  C   GLY A 190     -19.062  30.110  10.047  1.00  0.59           C  
ATOM   2836  O   GLY A 190     -19.113  29.125  10.769  1.00  0.59           O  
ATOM   2837  H   GLY A 190     -18.630  30.386  12.520  1.00  0.59           H  
ATOM   2838 1HA  GLY A 190     -19.295  32.220  10.300  1.00  0.59           H  
ATOM   2839 2HA  GLY A 190     -17.622  31.666  10.265  1.00  0.59           H  
ATOM   2840  N   SER A 191     -19.373  30.048   8.762  1.00  0.59           N  
ATOM   2841  CA  SER A 191     -19.890  28.774   8.289  1.00  0.59           C  
ATOM   2842  C   SER A 191     -18.882  27.672   8.411  1.00  0.59           C  
ATOM   2843  O   SER A 191     -17.669  27.889   8.264  1.00  0.59           O  
ATOM   2844  CB  SER A 191     -20.351  28.877   6.862  1.00  0.59           C  
ATOM   2845  OG  SER A 191     -19.279  29.156   6.011  1.00  0.59           O  
ATOM   2846  H   SER A 191     -19.307  30.856   8.159  1.00  0.59           H  
ATOM   2847  HA  SER A 191     -20.749  28.498   8.890  1.00  0.59           H  
ATOM   2848 1HB  SER A 191     -20.785  27.924   6.577  1.00  0.59           H  
ATOM   2849 2HB  SER A 191     -21.127  29.635   6.758  1.00  0.59           H  
ATOM   2850  HG  SER A 191     -19.460  28.674   5.171  1.00  0.59           H  
ATOM   2851  N   VAL A 192     -19.394  26.461   8.600  1.00  0.59           N  
ATOM   2852  CA  VAL A 192     -18.536  25.316   8.680  1.00  0.59           C  
ATOM   2853  C   VAL A 192     -18.834  24.414   7.509  1.00  0.59           C  
ATOM   2854  O   VAL A 192     -19.951  23.925   7.351  1.00  0.59           O  
ATOM   2855  CB  VAL A 192     -18.771  24.549   9.992  1.00  0.59           C  
ATOM   2856  CG1 VAL A 192     -17.850  23.368  10.014  1.00  0.59           C  
ATOM   2857  CG2 VAL A 192     -18.573  25.451  11.164  1.00  0.59           C  
ATOM   2858  H   VAL A 192     -20.397  26.322   8.722  1.00  0.59           H  
ATOM   2859  HA  VAL A 192     -17.494  25.634   8.634  1.00  0.59           H  
ATOM   2860  HB  VAL A 192     -19.791  24.174  10.010  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 192     -18.009  22.801  10.924  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 192     -18.039  22.730   9.147  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 192     -16.824  23.728   9.973  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 192     -18.759  24.884  12.066  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 192     -17.549  25.836  11.166  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 192     -19.272  26.290  11.114  1.00  0.59           H  
ATOM   2867  N   HIS A 193     -17.831  24.207   6.682  1.00  0.59           N  
ATOM   2868  CA  HIS A 193     -17.995  23.370   5.515  1.00  0.59           C  
ATOM   2869  C   HIS A 193     -17.134  22.134   5.648  1.00  0.59           C  
ATOM   2870  O   HIS A 193     -17.352  21.126   4.972  1.00  0.59           O  
ATOM   2871  CB  HIS A 193     -17.607  24.158   4.267  1.00  0.59           C  
ATOM   2872  CG  HIS A 193     -18.471  25.356   4.011  1.00  0.59           C  
ATOM   2873  ND1 HIS A 193     -19.782  25.247   3.603  1.00  0.59           N  
ATOM   2874  CD2 HIS A 193     -18.213  26.684   4.109  1.00  0.59           C  
ATOM   2875  CE1 HIS A 193     -20.299  26.451   3.457  1.00  0.59           C  
ATOM   2876  NE2 HIS A 193     -19.369  27.350   3.760  1.00  0.59           N  
ATOM   2877  H   HIS A 193     -16.945  24.658   6.863  1.00  0.59           H  
ATOM   2878  HA  HIS A 193     -19.032  23.050   5.420  1.00  0.59           H  
ATOM   2879 1HB  HIS A 193     -16.569  24.493   4.355  1.00  0.59           H  
ATOM   2880 2HB  HIS A 193     -17.663  23.504   3.396  1.00  0.59           H  
ATOM   2881  HD1 HIS A 193     -20.281  24.396   3.436  1.00  0.59           H  
ATOM   2882  HD2 HIS A 193     -17.322  27.246   4.394  1.00  0.59           H  
ATOM   2883  HE1 HIS A 193     -21.332  26.568   3.135  1.00  0.59           H  
ATOM   2884  N   SER A 194     -16.141  22.226   6.519  1.00  0.59           N  
ATOM   2885  CA  SER A 194     -15.192  21.155   6.690  1.00  0.59           C  
ATOM   2886  C   SER A 194     -15.772  20.054   7.547  1.00  0.59           C  
ATOM   2887  O   SER A 194     -16.642  20.314   8.381  1.00  0.59           O  
ATOM   2888  CB  SER A 194     -13.975  21.695   7.389  1.00  0.59           C  
ATOM   2889  OG  SER A 194     -14.281  22.061   8.736  1.00  0.59           O  
ATOM   2890  H   SER A 194     -16.028  23.065   7.068  1.00  0.59           H  
ATOM   2891  HA  SER A 194     -14.920  20.753   5.711  1.00  0.59           H  
ATOM   2892 1HB  SER A 194     -13.236  20.931   7.394  1.00  0.59           H  
ATOM   2893 2HB  SER A 194     -13.565  22.551   6.850  1.00  0.59           H  
ATOM   2894  HG  SER A 194     -14.519  23.027   8.725  1.00  0.59           H  
ATOM   2895  N   SER A 195     -15.232  18.847   7.442  1.00  0.59           N  
ATOM   2896  CA  SER A 195     -15.626  17.808   8.380  1.00  0.59           C  
ATOM   2897  C   SER A 195     -14.725  17.928   9.574  1.00  0.59           C  
ATOM   2898  O   SER A 195     -13.557  18.248   9.379  1.00  0.59           O  
ATOM   2899  CB  SER A 195     -15.513  16.431   7.764  1.00  0.59           C  
ATOM   2900  OG  SER A 195     -16.444  16.307   6.778  1.00  0.59           O  
ATOM   2901  H   SER A 195     -14.531  18.654   6.728  1.00  0.59           H  
ATOM   2902  HA  SER A 195     -16.654  17.979   8.664  1.00  0.59           H  
ATOM   2903 1HB  SER A 195     -14.535  16.261   7.363  1.00  0.59           H  
ATOM   2904 2HB  SER A 195     -15.680  15.670   8.528  1.00  0.59           H  
ATOM   2905  HG  SER A 195     -17.250  16.113   7.296  1.00  0.59           H  
ATOM   2906  N   PRO A 196     -15.209  17.700  10.788  1.00  0.60           N  
ATOM   2907  CA  PRO A 196     -14.409  17.677  11.974  1.00  0.60           C  
ATOM   2908  C   PRO A 196     -13.462  16.492  11.991  1.00  0.60           C  
ATOM   2909  O   PRO A 196     -13.774  15.441  11.436  1.00  0.60           O  
ATOM   2910  CB  PRO A 196     -15.470  17.577  13.074  1.00  0.60           C  
ATOM   2911  CG  PRO A 196     -16.703  17.021  12.418  1.00  0.60           C  
ATOM   2912  CD  PRO A 196     -16.656  17.493  11.008  1.00  0.60           C  
ATOM   2913  HA  PRO A 196     -13.861  18.617  12.030  1.00  0.60           H  
ATOM   2914 1HB  PRO A 196     -15.108  16.871  13.815  1.00  0.60           H  
ATOM   2915 2HB  PRO A 196     -15.634  18.506  13.579  1.00  0.60           H  
ATOM   2916 1HG  PRO A 196     -16.744  15.946  12.491  1.00  0.60           H  
ATOM   2917 2HG  PRO A 196     -17.593  17.398  12.938  1.00  0.60           H  
ATOM   2918 1HD  PRO A 196     -17.057  16.680  10.382  1.00  0.60           H  
ATOM   2919 2HD  PRO A 196     -17.214  18.441  10.888  1.00  0.60           H  
ATOM   2920  N   ALA A 197     -12.320  16.652  12.637  1.00  0.62           N  
ATOM   2921  CA  ALA A 197     -11.423  15.524  12.877  1.00  0.62           C  
ATOM   2922  C   ALA A 197     -11.415  15.294  14.360  1.00  0.62           C  
ATOM   2923  O   ALA A 197     -11.554  16.249  15.113  1.00  0.62           O  
ATOM   2924  CB  ALA A 197     -10.022  15.774  12.362  1.00  0.62           C  
ATOM   2925  H   ALA A 197     -12.088  17.586  12.976  1.00  0.62           H  
ATOM   2926  HA  ALA A 197     -11.828  14.639  12.388  1.00  0.62           H  
ATOM   2927 1HB  ALA A 197      -9.396  14.909  12.572  1.00  0.62           H  
ATOM   2928 2HB  ALA A 197     -10.063  15.942  11.290  1.00  0.62           H  
ATOM   2929 3HB  ALA A 197      -9.601  16.644  12.852  1.00  0.62           H  
ATOM   2930  N   ILE A 198     -11.258  14.060  14.803  1.00  0.66           N  
ATOM   2931  CA  ILE A 198     -11.246  13.834  16.242  1.00  0.66           C  
ATOM   2932  C   ILE A 198      -9.885  13.284  16.659  1.00  0.66           C  
ATOM   2933  O   ILE A 198      -9.404  12.306  16.080  1.00  0.66           O  
ATOM   2934  CB  ILE A 198     -12.405  12.902  16.631  1.00  0.66           C  
ATOM   2935  CG1 ILE A 198     -13.735  13.551  16.156  1.00  0.66           C  
ATOM   2936  CG2 ILE A 198     -12.426  12.726  18.154  1.00  0.66           C  
ATOM   2937  CD1 ILE A 198     -14.919  12.678  16.268  1.00  0.66           C  
ATOM   2938  H   ILE A 198     -11.149  13.287  14.162  1.00  0.66           H  
ATOM   2939  HA  ILE A 198     -11.395  14.778  16.756  1.00  0.66           H  
ATOM   2940  HB  ILE A 198     -12.295  11.935  16.143  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 198     -13.911  14.451  16.719  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 198     -13.641  13.813  15.109  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 198     -13.252  12.084  18.440  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 198     -11.484  12.278  18.484  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 198     -12.543  13.706  18.629  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 198     -15.778  13.206  15.891  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 198     -14.764  11.776  15.676  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 198     -15.077  12.412  17.307  1.00  0.66           H  
ATOM   2949  N   GLY A 199      -9.238  13.949  17.615  1.00  0.69           N  
ATOM   2950  CA  GLY A 199      -7.901  13.549  18.043  1.00  0.69           C  
ATOM   2951  C   GLY A 199      -7.883  12.505  19.145  1.00  0.69           C  
ATOM   2952  O   GLY A 199      -8.923  12.049  19.627  1.00  0.69           O  
ATOM   2953  H   GLY A 199      -9.692  14.751  18.052  1.00  0.69           H  
ATOM   2954 1HA  GLY A 199      -7.354  13.161  17.185  1.00  0.69           H  
ATOM   2955 2HA  GLY A 199      -7.357  14.430  18.381  1.00  0.69           H  
ATOM   2956  N   GLN A 200      -6.675  12.181  19.593  1.00  0.71           N  
ATOM   2957  CA  GLN A 200      -6.438  11.165  20.615  1.00  0.71           C  
ATOM   2958  C   GLN A 200      -6.952  11.515  22.013  1.00  0.71           C  
ATOM   2959  O   GLN A 200      -7.107  10.629  22.851  1.00  0.71           O  
ATOM   2960  CB  GLN A 200      -4.940  10.853  20.651  1.00  0.71           C  
ATOM   2961  CG  GLN A 200      -4.069  12.000  21.136  1.00  0.71           C  
ATOM   2962  CD  GLN A 200      -3.765  12.982  20.017  1.00  0.71           C  
ATOM   2963  OE1 GLN A 200      -4.586  13.177  19.108  1.00  0.71           O  
ATOM   2964  NE2 GLN A 200      -2.599  13.605  20.071  1.00  0.71           N  
ATOM   2965  H   GLN A 200      -5.874  12.625  19.170  1.00  0.71           H  
ATOM   2966  HA  GLN A 200      -6.957  10.260  20.301  1.00  0.71           H  
ATOM   2967 1HB  GLN A 200      -4.766  10.002  21.308  1.00  0.71           H  
ATOM   2968 2HB  GLN A 200      -4.603  10.570  19.654  1.00  0.71           H  
ATOM   2969 1HG  GLN A 200      -4.561  12.533  21.942  1.00  0.71           H  
ATOM   2970 2HG  GLN A 200      -3.124  11.590  21.490  1.00  0.71           H  
ATOM   2971 1HE2 GLN A 200      -2.361  14.262  19.361  1.00  0.71           H  
ATOM   2972 2HE2 GLN A 200      -1.962  13.420  20.823  1.00  0.71           H  
ATOM   2973  N   ASP A 201      -7.215  12.798  22.274  1.00  0.71           N  
ATOM   2974  CA  ASP A 201      -7.744  13.180  23.578  1.00  0.71           C  
ATOM   2975  C   ASP A 201      -9.235  13.503  23.468  1.00  0.71           C  
ATOM   2976  O   ASP A 201      -9.832  14.054  24.392  1.00  0.71           O  
ATOM   2977  CB  ASP A 201      -6.971  14.368  24.182  1.00  0.71           C  
ATOM   2978  CG  ASP A 201      -7.104  15.712  23.443  1.00  0.71           C  
ATOM   2979  OD1 ASP A 201      -7.832  15.790  22.476  1.00  0.71           O  
ATOM   2980  OD2 ASP A 201      -6.493  16.699  23.885  1.00  0.71           O  
ATOM   2981  H   ASP A 201      -7.055  13.490  21.559  1.00  0.71           H  
ATOM   2982  HA  ASP A 201      -7.636  12.336  24.260  1.00  0.71           H  
ATOM   2983 1HB  ASP A 201      -7.306  14.515  25.209  1.00  0.71           H  
ATOM   2984 2HB  ASP A 201      -5.912  14.109  24.229  1.00  0.71           H  
ATOM   2985  N   GLY A 202      -9.831  13.185  22.313  1.00  0.68           N  
ATOM   2986  CA  GLY A 202     -11.240  13.443  22.061  1.00  0.68           C  
ATOM   2987  C   GLY A 202     -11.531  14.823  21.450  1.00  0.68           C  
ATOM   2988  O   GLY A 202     -12.657  15.072  21.020  1.00  0.68           O  
ATOM   2989  H   GLY A 202      -9.306  12.730  21.567  1.00  0.68           H  
ATOM   2990 1HA  GLY A 202     -11.614  12.672  21.387  1.00  0.68           H  
ATOM   2991 2HA  GLY A 202     -11.792  13.335  22.992  1.00  0.68           H  
ATOM   2992  N   THR A 203     -10.535  15.713  21.397  1.00  0.65           N  
ATOM   2993  CA  THR A 203     -10.746  17.053  20.843  1.00  0.65           C  
ATOM   2994  C   THR A 203     -11.190  16.995  19.395  1.00  0.65           C  
ATOM   2995  O   THR A 203     -10.657  16.221  18.594  1.00  0.65           O  
ATOM   2996  CB  THR A 203      -9.499  17.935  20.965  1.00  0.65           C  
ATOM   2997  OG1 THR A 203      -9.147  18.064  22.317  1.00  0.65           O  
ATOM   2998  CG2 THR A 203      -9.745  19.316  20.407  1.00  0.65           C  
ATOM   2999  H   THR A 203      -9.606  15.488  21.776  1.00  0.65           H  
ATOM   3000  HA  THR A 203     -11.542  17.536  21.409  1.00  0.65           H  
ATOM   3001  HB  THR A 203      -8.679  17.468  20.436  1.00  0.65           H  
ATOM   3002  HG1 THR A 203      -8.709  17.234  22.576  1.00  0.65           H  
ATOM   3003 1HG2 THR A 203      -8.835  19.876  20.536  1.00  0.65           H  
ATOM   3004 2HG2 THR A 203      -9.997  19.274  19.351  1.00  0.65           H  
ATOM   3005 3HG2 THR A 203     -10.550  19.793  20.952  1.00  0.65           H  
ATOM   3006  N   ILE A 204     -12.183  17.810  19.069  1.00  0.61           N  
ATOM   3007  CA  ILE A 204     -12.732  17.863  17.734  1.00  0.61           C  
ATOM   3008  C   ILE A 204     -12.197  19.104  17.015  1.00  0.61           C  
ATOM   3009  O   ILE A 204     -12.274  20.210  17.543  1.00  0.61           O  
ATOM   3010  CB  ILE A 204     -14.260  17.901  17.810  1.00  0.61           C  
ATOM   3011  CG1 ILE A 204     -14.764  16.672  18.538  1.00  0.61           C  
ATOM   3012  CG2 ILE A 204     -14.831  17.920  16.434  1.00  0.61           C  
ATOM   3013  CD1 ILE A 204     -15.002  16.900  20.010  1.00  0.61           C  
ATOM   3014  H   ILE A 204     -12.573  18.416  19.782  1.00  0.61           H  
ATOM   3015  HA  ILE A 204     -12.429  16.976  17.195  1.00  0.61           H  
ATOM   3016  HB  ILE A 204     -14.581  18.783  18.366  1.00  0.61           H  
ATOM   3017 1HG1 ILE A 204     -15.672  16.333  18.073  1.00  0.61           H  
ATOM   3018 2HG1 ILE A 204     -14.018  15.888  18.458  1.00  0.61           H  
ATOM   3019 1HG2 ILE A 204     -15.918  17.932  16.482  1.00  0.61           H  
ATOM   3020 2HG2 ILE A 204     -14.479  18.800  15.905  1.00  0.61           H  
ATOM   3021 3HG2 ILE A 204     -14.492  17.021  15.927  1.00  0.61           H  
ATOM   3022 1HD1 ILE A 204     -15.340  15.972  20.464  1.00  0.61           H  
ATOM   3023 2HD1 ILE A 204     -14.079  17.215  20.491  1.00  0.61           H  
ATOM   3024 3HD1 ILE A 204     -15.754  17.671  20.149  1.00  0.61           H  
ATOM   3025  N   TYR A 205     -11.597  18.915  15.844  1.00  0.58           N  
ATOM   3026  CA  TYR A 205     -10.966  20.021  15.131  1.00  0.58           C  
ATOM   3027  C   TYR A 205     -11.749  20.364  13.866  1.00  0.58           C  
ATOM   3028  O   TYR A 205     -11.977  19.501  13.020  1.00  0.58           O  
ATOM   3029  CB  TYR A 205      -9.532  19.645  14.784  1.00  0.58           C  
ATOM   3030  CG  TYR A 205      -8.682  19.348  15.963  1.00  0.58           C  
ATOM   3031  CD1 TYR A 205      -8.724  18.076  16.494  1.00  0.58           C  
ATOM   3032  CD2 TYR A 205      -7.856  20.295  16.510  1.00  0.58           C  
ATOM   3033  CE1 TYR A 205      -7.937  17.742  17.556  1.00  0.58           C  
ATOM   3034  CE2 TYR A 205      -7.071  19.946  17.589  1.00  0.58           C  
ATOM   3035  CZ  TYR A 205      -7.105  18.685  18.101  1.00  0.58           C  
ATOM   3036  OH  TYR A 205      -6.301  18.359  19.162  1.00  0.58           O  
ATOM   3037  H   TYR A 205     -11.565  17.980  15.461  1.00  0.58           H  
ATOM   3038  HA  TYR A 205     -10.955  20.884  15.776  1.00  0.58           H  
ATOM   3039 1HB  TYR A 205      -9.535  18.766  14.141  1.00  0.58           H  
ATOM   3040 2HB  TYR A 205      -9.068  20.451  14.233  1.00  0.58           H  
ATOM   3041  HD1 TYR A 205      -9.389  17.327  16.060  1.00  0.58           H  
ATOM   3042  HD2 TYR A 205      -7.818  21.304  16.096  1.00  0.58           H  
ATOM   3043  HE1 TYR A 205      -7.973  16.735  17.964  1.00  0.58           H  
ATOM   3044  HE2 TYR A 205      -6.422  20.656  18.036  1.00  0.58           H  
ATOM   3045  HH  TYR A 205      -6.535  17.485  19.486  1.00  0.58           H  
ATOM   3046  N   VAL A 206     -12.202  21.616  13.765  1.00  0.57           N  
ATOM   3047  CA  VAL A 206     -13.056  22.096  12.667  1.00  0.57           C  
ATOM   3048  C   VAL A 206     -12.582  23.342  11.932  1.00  0.57           C  
ATOM   3049  O   VAL A 206     -12.183  24.329  12.552  1.00  0.57           O  
ATOM   3050  CB  VAL A 206     -14.459  22.367  13.217  1.00  0.57           C  
ATOM   3051  CG1 VAL A 206     -15.336  22.964  12.191  1.00  0.57           C  
ATOM   3052  CG2 VAL A 206     -15.039  21.113  13.610  1.00  0.57           C  
ATOM   3053  H   VAL A 206     -11.947  22.264  14.508  1.00  0.57           H  
ATOM   3054  HA  VAL A 206     -13.132  21.291  11.934  1.00  0.57           H  
ATOM   3055  HB  VAL A 206     -14.398  23.050  14.069  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 206     -16.324  23.120  12.618  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 206     -14.935  23.922  11.861  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 206     -15.403  22.282  11.339  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 206     -16.008  21.295  13.968  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 206     -15.088  20.491  12.727  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 206     -14.447  20.637  14.378  1.00  0.57           H  
ATOM   3062  N   GLY A 207     -12.606  23.305  10.598  1.00  0.57           N  
ATOM   3063  CA  GLY A 207     -12.217  24.477   9.830  1.00  0.57           C  
ATOM   3064  C   GLY A 207     -13.451  25.303   9.496  1.00  0.57           C  
ATOM   3065  O   GLY A 207     -14.493  24.739   9.120  1.00  0.57           O  
ATOM   3066  H   GLY A 207     -12.961  22.503  10.091  1.00  0.57           H  
ATOM   3067 1HA  GLY A 207     -11.497  25.081  10.382  1.00  0.57           H  
ATOM   3068 2HA  GLY A 207     -11.744  24.150   8.912  1.00  0.57           H  
ATOM   3069  N   SER A 208     -13.303  26.628   9.556  1.00  0.58           N  
ATOM   3070  CA  SER A 208     -14.389  27.556   9.271  1.00  0.58           C  
ATOM   3071  C   SER A 208     -14.072  28.623   8.205  1.00  0.58           C  
ATOM   3072  O   SER A 208     -12.920  28.997   7.934  1.00  0.58           O  
ATOM   3073  CB  SER A 208     -14.782  28.258  10.554  1.00  0.58           C  
ATOM   3074  OG  SER A 208     -15.215  27.357  11.529  1.00  0.58           O  
ATOM   3075  H   SER A 208     -12.420  27.015   9.891  1.00  0.58           H  
ATOM   3076  HA  SER A 208     -15.244  26.979   8.918  1.00  0.58           H  
ATOM   3077 1HB  SER A 208     -13.923  28.804  10.933  1.00  0.58           H  
ATOM   3078 2HB  SER A 208     -15.571  28.983  10.351  1.00  0.58           H  
ATOM   3079  HG  SER A 208     -15.473  27.910  12.270  1.00  0.58           H  
ATOM   3080  N   ASN A 209     -15.140  29.207   7.668  1.00  0.59           N  
ATOM   3081  CA  ASN A 209     -15.043  30.252   6.653  1.00  0.59           C  
ATOM   3082  C   ASN A 209     -14.720  31.629   7.237  1.00  0.59           C  
ATOM   3083  O   ASN A 209     -14.642  32.614   6.510  1.00  0.59           O  
ATOM   3084  CB  ASN A 209     -16.317  30.304   5.842  1.00  0.59           C  
ATOM   3085  CG  ASN A 209     -16.188  31.053   4.518  1.00  0.59           C  
ATOM   3086  OD1 ASN A 209     -15.249  30.848   3.725  1.00  0.59           O  
ATOM   3087  ND2 ASN A 209     -17.139  31.920   4.261  1.00  0.59           N  
ATOM   3088  H   ASN A 209     -16.066  28.863   7.935  1.00  0.59           H  
ATOM   3089  HA  ASN A 209     -14.226  29.991   5.980  1.00  0.59           H  
ATOM   3090 1HB  ASN A 209     -16.643  29.285   5.635  1.00  0.59           H  
ATOM   3091 2HB  ASN A 209     -17.100  30.773   6.438  1.00  0.59           H  
ATOM   3092 1HD2 ASN A 209     -17.124  32.446   3.410  1.00  0.59           H  
ATOM   3093 2HD2 ASN A 209     -17.881  32.051   4.919  1.00  0.59           H  
ATOM   3094  N   ASP A 210     -14.522  31.696   8.556  1.00  0.59           N  
ATOM   3095  CA  ASP A 210     -14.124  32.937   9.221  1.00  0.59           C  
ATOM   3096  C   ASP A 210     -12.597  33.032   9.316  1.00  0.59           C  
ATOM   3097  O   ASP A 210     -12.063  33.930   9.964  1.00  0.59           O  
ATOM   3098  CB  ASP A 210     -14.694  33.039  10.622  1.00  0.59           C  
ATOM   3099  CG  ASP A 210     -14.152  31.991  11.536  1.00  0.59           C  
ATOM   3100  OD1 ASP A 210     -13.402  31.142  11.082  1.00  0.59           O  
ATOM   3101  OD2 ASP A 210     -14.434  32.078  12.703  1.00  0.59           O  
ATOM   3102  H   ASP A 210     -14.634  30.856   9.103  1.00  0.59           H  
ATOM   3103  HA  ASP A 210     -14.483  33.782   8.632  1.00  0.59           H  
ATOM   3104 1HB  ASP A 210     -14.446  34.015  11.038  1.00  0.59           H  
ATOM   3105 2HB  ASP A 210     -15.776  32.970  10.596  1.00  0.59           H  
ATOM   3106  N   HIS A 211     -11.920  32.111   8.621  1.00  0.59           N  
ATOM   3107  CA  HIS A 211     -10.470  31.966   8.515  1.00  0.59           C  
ATOM   3108  C   HIS A 211      -9.777  31.347   9.724  1.00  0.59           C  
ATOM   3109  O   HIS A 211      -8.539  31.413   9.826  1.00  0.59           O  
ATOM   3110  CB  HIS A 211      -9.793  33.318   8.247  1.00  0.59           C  
ATOM   3111  CG  HIS A 211     -10.361  34.117   7.081  1.00  0.59           C  
ATOM   3112  ND1 HIS A 211      -9.903  35.380   6.760  1.00  0.59           N  
ATOM   3113  CD2 HIS A 211     -11.350  33.846   6.197  1.00  0.59           C  
ATOM   3114  CE1 HIS A 211     -10.575  35.840   5.720  1.00  0.59           C  
ATOM   3115  NE2 HIS A 211     -11.460  34.931   5.361  1.00  0.59           N  
ATOM   3116  H   HIS A 211     -12.466  31.386   8.162  1.00  0.59           H  
ATOM   3117  HA  HIS A 211     -10.265  31.311   7.685  1.00  0.59           H  
ATOM   3118 1HB  HIS A 211      -9.811  33.935   9.141  1.00  0.59           H  
ATOM   3119 2HB  HIS A 211      -8.751  33.136   8.036  1.00  0.59           H  
ATOM   3120  HD2 HIS A 211     -11.953  32.945   6.155  1.00  0.59           H  
ATOM   3121  HE1 HIS A 211     -10.426  36.809   5.246  1.00  0.59           H  
ATOM   3122  HE2 HIS A 211     -12.121  35.012   4.596  1.00  0.59           H  
ATOM   3123  N   TYR A 212     -10.554  30.699  10.590  1.00  0.58           N  
ATOM   3124  CA  TYR A 212     -10.023  29.977  11.736  1.00  0.58           C  
ATOM   3125  C   TYR A 212     -10.191  28.458  11.715  1.00  0.58           C  
ATOM   3126  O   TYR A 212     -11.111  27.901  11.104  1.00  0.58           O  
ATOM   3127  CB  TYR A 212     -10.679  30.476  13.017  1.00  0.58           C  
ATOM   3128  CG  TYR A 212     -10.284  31.827  13.475  1.00  0.58           C  
ATOM   3129  CD1 TYR A 212     -10.856  32.937  12.916  1.00  0.58           C  
ATOM   3130  CD2 TYR A 212      -9.372  31.955  14.500  1.00  0.58           C  
ATOM   3131  CE1 TYR A 212     -10.510  34.188  13.353  1.00  0.58           C  
ATOM   3132  CE2 TYR A 212      -9.020  33.199  14.953  1.00  0.58           C  
ATOM   3133  CZ  TYR A 212      -9.586  34.323  14.378  1.00  0.58           C  
ATOM   3134  OH  TYR A 212      -9.234  35.581  14.811  1.00  0.58           O  
ATOM   3135  H   TYR A 212     -11.578  30.742  10.489  1.00  0.58           H  
ATOM   3136  HA  TYR A 212      -8.958  30.179  11.788  1.00  0.58           H  
ATOM   3137 1HB  TYR A 212     -11.743  30.500  12.853  1.00  0.58           H  
ATOM   3138 2HB  TYR A 212     -10.484  29.770  13.827  1.00  0.58           H  
ATOM   3139  HD1 TYR A 212     -11.579  32.823  12.120  1.00  0.58           H  
ATOM   3140  HD2 TYR A 212      -8.934  31.067  14.948  1.00  0.58           H  
ATOM   3141  HE1 TYR A 212     -10.963  35.066  12.894  1.00  0.58           H  
ATOM   3142  HE2 TYR A 212      -8.295  33.301  15.760  1.00  0.58           H  
ATOM   3143  HH  TYR A 212      -8.341  35.558  15.173  1.00  0.58           H  
ATOM   3144  N   LEU A 213      -9.277  27.813  12.435  1.00  0.57           N  
ATOM   3145  CA  LEU A 213      -9.357  26.408  12.819  1.00  0.57           C  
ATOM   3146  C   LEU A 213      -9.727  26.368  14.300  1.00  0.57           C  
ATOM   3147  O   LEU A 213      -9.076  27.025  15.120  1.00  0.57           O  
ATOM   3148  CB  LEU A 213      -8.024  25.667  12.614  1.00  0.57           C  
ATOM   3149  CG  LEU A 213      -7.976  24.188  13.195  1.00  0.57           C  
ATOM   3150  CD1 LEU A 213      -8.911  23.284  12.412  1.00  0.57           C  
ATOM   3151  CD2 LEU A 213      -6.545  23.682  13.205  1.00  0.57           C  
ATOM   3152  H   LEU A 213      -8.505  28.367  12.806  1.00  0.57           H  
ATOM   3153  HA  LEU A 213     -10.143  25.917  12.248  1.00  0.57           H  
ATOM   3154 1HB  LEU A 213      -7.818  25.612  11.545  1.00  0.57           H  
ATOM   3155 2HB  LEU A 213      -7.229  26.242  13.087  1.00  0.57           H  
ATOM   3156  HG  LEU A 213      -8.336  24.200  14.227  1.00  0.57           H  
ATOM   3157 1HD1 LEU A 213      -8.895  22.291  12.836  1.00  0.57           H  
ATOM   3158 2HD1 LEU A 213      -9.889  23.683  12.482  1.00  0.57           H  
ATOM   3159 3HD1 LEU A 213      -8.625  23.236  11.379  1.00  0.57           H  
ATOM   3160 1HD2 LEU A 213      -6.517  22.681  13.632  1.00  0.57           H  
ATOM   3161 2HD2 LEU A 213      -6.149  23.656  12.217  1.00  0.57           H  
ATOM   3162 3HD2 LEU A 213      -5.943  24.348  13.806  1.00  0.57           H  
ATOM   3163  N   TYR A 214     -10.779  25.635  14.649  1.00  0.57           N  
ATOM   3164  CA  TYR A 214     -11.186  25.545  16.045  1.00  0.57           C  
ATOM   3165  C   TYR A 214     -10.968  24.154  16.601  1.00  0.57           C  
ATOM   3166  O   TYR A 214     -11.241  23.162  15.934  1.00  0.57           O  
ATOM   3167  CB  TYR A 214     -12.662  25.910  16.191  1.00  0.57           C  
ATOM   3168  CG  TYR A 214     -12.966  27.335  15.891  1.00  0.57           C  
ATOM   3169  CD1 TYR A 214     -13.271  27.734  14.604  1.00  0.57           C  
ATOM   3170  CD2 TYR A 214     -12.932  28.256  16.908  1.00  0.57           C  
ATOM   3171  CE1 TYR A 214     -13.530  29.064  14.358  1.00  0.57           C  
ATOM   3172  CE2 TYR A 214     -13.181  29.571  16.666  1.00  0.57           C  
ATOM   3173  CZ  TYR A 214     -13.473  29.987  15.401  1.00  0.57           C  
ATOM   3174  OH  TYR A 214     -13.704  31.324  15.165  1.00  0.57           O  
ATOM   3175  H   TYR A 214     -11.301  25.134  13.933  1.00  0.57           H  
ATOM   3176  HA  TYR A 214     -10.588  26.233  16.639  1.00  0.57           H  
ATOM   3177 1HB  TYR A 214     -13.257  25.286  15.518  1.00  0.57           H  
ATOM   3178 2HB  TYR A 214     -12.982  25.705  17.209  1.00  0.57           H  
ATOM   3179  HD1 TYR A 214     -13.302  27.007  13.784  1.00  0.57           H  
ATOM   3180  HD2 TYR A 214     -12.694  27.942  17.907  1.00  0.57           H  
ATOM   3181  HE1 TYR A 214     -13.769  29.403  13.347  1.00  0.57           H  
ATOM   3182  HE2 TYR A 214     -13.141  30.290  17.479  1.00  0.57           H  
ATOM   3183  HH  TYR A 214     -14.033  31.453  14.238  1.00  0.57           H  
ATOM   3184  N   ALA A 215     -10.521  24.087  17.847  1.00  0.57           N  
ATOM   3185  CA  ALA A 215     -10.346  22.840  18.577  1.00  0.57           C  
ATOM   3186  C   ALA A 215     -11.301  22.837  19.757  1.00  0.57           C  
ATOM   3187  O   ALA A 215     -11.136  23.647  20.670  1.00  0.57           O  
ATOM   3188  CB  ALA A 215      -8.923  22.714  19.027  1.00  0.57           C  
ATOM   3189  H   ALA A 215     -10.278  24.952  18.326  1.00  0.57           H  
ATOM   3190  HA  ALA A 215     -10.598  22.006  17.926  1.00  0.57           H  
ATOM   3191 1HB  ALA A 215      -8.774  21.812  19.559  1.00  0.57           H  
ATOM   3192 2HB  ALA A 215      -8.281  22.730  18.158  1.00  0.57           H  
ATOM   3193 3HB  ALA A 215      -8.686  23.554  19.672  1.00  0.57           H  
ATOM   3194  N   ILE A 216     -12.290  21.949  19.740  1.00  0.57           N  
ATOM   3195  CA  ILE A 216     -13.366  21.934  20.732  1.00  0.57           C  
ATOM   3196  C   ILE A 216     -13.340  20.644  21.557  1.00  0.57           C  
ATOM   3197  O   ILE A 216     -13.164  19.551  21.029  1.00  0.57           O  
ATOM   3198  CB  ILE A 216     -14.741  22.061  20.031  1.00  0.57           C  
ATOM   3199  CG1 ILE A 216     -14.783  23.264  19.122  1.00  0.57           C  
ATOM   3200  CG2 ILE A 216     -15.854  22.242  21.056  1.00  0.57           C  
ATOM   3201  CD1 ILE A 216     -14.357  22.967  17.692  1.00  0.57           C  
ATOM   3202  H   ILE A 216     -12.332  21.288  18.968  1.00  0.57           H  
ATOM   3203  HA  ILE A 216     -13.236  22.768  21.414  1.00  0.57           H  
ATOM   3204  HB  ILE A 216     -14.931  21.167  19.434  1.00  0.57           H  
ATOM   3205 1HG1 ILE A 216     -15.791  23.619  19.109  1.00  0.57           H  
ATOM   3206 2HG1 ILE A 216     -14.156  24.036  19.518  1.00  0.57           H  
ATOM   3207 1HG2 ILE A 216     -16.810  22.334  20.546  1.00  0.57           H  
ATOM   3208 2HG2 ILE A 216     -15.887  21.397  21.720  1.00  0.57           H  
ATOM   3209 3HG2 ILE A 216     -15.669  23.147  21.635  1.00  0.57           H  
ATOM   3210 1HD1 ILE A 216     -14.443  23.860  17.095  1.00  0.57           H  
ATOM   3211 2HD1 ILE A 216     -13.333  22.614  17.669  1.00  0.57           H  
ATOM   3212 3HD1 ILE A 216     -14.988  22.206  17.279  1.00  0.57           H  
ATOM   3213  N   ASN A 217     -13.448  20.750  22.864  1.00  0.58           N  
ATOM   3214  CA  ASN A 217     -13.442  19.550  23.689  1.00  0.58           C  
ATOM   3215  C   ASN A 217     -14.730  18.746  23.446  1.00  0.58           C  
ATOM   3216  O   ASN A 217     -15.705  19.296  22.937  1.00  0.58           O  
ATOM   3217  CB  ASN A 217     -13.288  19.923  25.152  1.00  0.58           C  
ATOM   3218  CG  ASN A 217     -11.893  20.370  25.504  1.00  0.58           C  
ATOM   3219  OD1 ASN A 217     -10.915  19.717  25.130  1.00  0.58           O  
ATOM   3220  ND2 ASN A 217     -11.787  21.451  26.228  1.00  0.58           N  
ATOM   3221  H   ASN A 217     -13.588  21.663  23.299  1.00  0.58           H  
ATOM   3222  HA  ASN A 217     -12.583  18.959  23.390  1.00  0.58           H  
ATOM   3223 1HB  ASN A 217     -13.957  20.763  25.355  1.00  0.58           H  
ATOM   3224 2HB  ASN A 217     -13.591  19.121  25.809  1.00  0.58           H  
ATOM   3225 1HD2 ASN A 217     -10.891  21.786  26.513  1.00  0.58           H  
ATOM   3226 2HD2 ASN A 217     -12.612  21.939  26.517  1.00  0.58           H  
ATOM   3227  N   PRO A 218     -14.787  17.446  23.792  1.00  0.59           N  
ATOM   3228  CA  PRO A 218     -15.969  16.597  23.693  1.00  0.59           C  
ATOM   3229  C   PRO A 218     -17.178  17.147  24.434  1.00  0.59           C  
ATOM   3230  O   PRO A 218     -18.297  16.703  24.179  1.00  0.59           O  
ATOM   3231  CB  PRO A 218     -15.509  15.291  24.335  1.00  0.59           C  
ATOM   3232  CG  PRO A 218     -14.027  15.269  24.134  1.00  0.59           C  
ATOM   3233  CD  PRO A 218     -13.575  16.713  24.237  1.00  0.59           C  
ATOM   3234  HA  PRO A 218     -16.215  16.441  22.633  1.00  0.59           H  
ATOM   3235 1HB  PRO A 218     -15.798  15.272  25.397  1.00  0.59           H  
ATOM   3236 2HB  PRO A 218     -16.011  14.439  23.850  1.00  0.59           H  
ATOM   3237 1HG  PRO A 218     -13.542  14.615  24.875  1.00  0.59           H  
ATOM   3238 2HG  PRO A 218     -13.830  14.835  23.160  1.00  0.59           H  
ATOM   3239 1HD  PRO A 218     -13.299  16.951  25.268  1.00  0.59           H  
ATOM   3240 2HD  PRO A 218     -12.740  16.838  23.537  1.00  0.59           H  
ATOM   3241  N   ASN A 219     -16.957  18.050  25.404  1.00  0.60           N  
ATOM   3242  CA  ASN A 219     -18.044  18.663  26.162  1.00  0.60           C  
ATOM   3243  C   ASN A 219     -18.552  19.986  25.554  1.00  0.60           C  
ATOM   3244  O   ASN A 219     -19.407  20.650  26.140  1.00  0.60           O  
ATOM   3245  CB  ASN A 219     -17.604  18.875  27.595  1.00  0.60           C  
ATOM   3246  CG  ASN A 219     -16.481  19.887  27.756  1.00  0.60           C  
ATOM   3247  OD1 ASN A 219     -16.101  20.642  26.850  1.00  0.60           O  
ATOM   3248  ND2 ASN A 219     -15.922  19.905  28.944  1.00  0.60           N  
ATOM   3249  H   ASN A 219     -16.016  18.342  25.604  1.00  0.60           H  
ATOM   3250  HA  ASN A 219     -18.888  17.973  26.162  1.00  0.60           H  
ATOM   3251 1HB  ASN A 219     -18.458  19.211  28.184  1.00  0.60           H  
ATOM   3252 2HB  ASN A 219     -17.276  17.923  28.014  1.00  0.60           H  
ATOM   3253 1HD2 ASN A 219     -15.174  20.541  29.136  1.00  0.60           H  
ATOM   3254 2HD2 ASN A 219     -16.245  19.283  29.659  1.00  0.60           H  
ATOM   3255  N   GLY A 220     -18.038  20.364  24.380  1.00  0.60           N  
ATOM   3256  CA  GLY A 220     -18.474  21.575  23.681  1.00  0.60           C  
ATOM   3257  C   GLY A 220     -17.689  22.840  23.998  1.00  0.60           C  
ATOM   3258  O   GLY A 220     -17.881  23.871  23.352  1.00  0.60           O  
ATOM   3259  H   GLY A 220     -17.316  19.800  23.934  1.00  0.60           H  
ATOM   3260 1HA  GLY A 220     -18.402  21.399  22.612  1.00  0.60           H  
ATOM   3261 2HA  GLY A 220     -19.529  21.744  23.891  1.00  0.60           H  
ATOM   3262  N   LYS A 221     -16.807  22.789  24.986  1.00  0.59           N  
ATOM   3263  CA  LYS A 221     -16.029  23.972  25.335  1.00  0.59           C  
ATOM   3264  C   LYS A 221     -14.857  24.160  24.387  1.00  0.59           C  
ATOM   3265  O   LYS A 221     -14.123  23.214  24.099  1.00  0.59           O  
ATOM   3266  CB  LYS A 221     -15.518  23.884  26.769  1.00  0.59           C  
ATOM   3267  CG  LYS A 221     -14.786  25.134  27.258  1.00  0.59           C  
ATOM   3268  CD  LYS A 221     -14.380  25.018  28.722  1.00  0.59           C  
ATOM   3269  CE  LYS A 221     -13.636  26.264  29.182  1.00  0.59           C  
ATOM   3270  NZ  LYS A 221     -13.229  26.172  30.612  1.00  0.59           N  
ATOM   3271  H   LYS A 221     -16.676  21.929  25.515  1.00  0.59           H  
ATOM   3272  HA  LYS A 221     -16.673  24.848  25.249  1.00  0.59           H  
ATOM   3273 1HB  LYS A 221     -16.351  23.684  27.443  1.00  0.59           H  
ATOM   3274 2HB  LYS A 221     -14.826  23.046  26.850  1.00  0.59           H  
ATOM   3275 1HG  LYS A 221     -13.884  25.282  26.659  1.00  0.59           H  
ATOM   3276 2HG  LYS A 221     -15.427  26.004  27.131  1.00  0.59           H  
ATOM   3277 1HD  LYS A 221     -15.269  24.881  29.339  1.00  0.59           H  
ATOM   3278 2HD  LYS A 221     -13.732  24.151  28.847  1.00  0.59           H  
ATOM   3279 1HE  LYS A 221     -12.745  26.392  28.567  1.00  0.59           H  
ATOM   3280 2HE  LYS A 221     -14.281  27.132  29.053  1.00  0.59           H  
ATOM   3281 1HZ  LYS A 221     -12.740  27.014  30.878  1.00  0.59           H  
ATOM   3282 2HZ  LYS A 221     -14.051  26.063  31.190  1.00  0.59           H  
ATOM   3283 3HZ  LYS A 221     -12.621  25.376  30.740  1.00  0.59           H  
ATOM   3284  N   LEU A 222     -14.677  25.371  23.878  1.00  0.58           N  
ATOM   3285  CA  LEU A 222     -13.540  25.612  22.998  1.00  0.58           C  
ATOM   3286  C   LEU A 222     -12.224  25.416  23.751  1.00  0.58           C  
ATOM   3287  O   LEU A 222     -12.040  25.983  24.829  1.00  0.58           O  
ATOM   3288  CB  LEU A 222     -13.589  27.027  22.399  1.00  0.58           C  
ATOM   3289  CG  LEU A 222     -12.477  27.312  21.382  1.00  0.58           C  
ATOM   3290  CD1 LEU A 222     -12.669  26.399  20.196  1.00  0.58           C  
ATOM   3291  CD2 LEU A 222     -12.507  28.763  20.945  1.00  0.58           C  
ATOM   3292  H   LEU A 222     -15.313  26.120  24.112  1.00  0.58           H  
ATOM   3293  HA  LEU A 222     -13.579  24.899  22.179  1.00  0.58           H  
ATOM   3294 1HB  LEU A 222     -14.524  27.166  21.911  1.00  0.58           H  
ATOM   3295 2HB  LEU A 222     -13.503  27.754  23.205  1.00  0.58           H  
ATOM   3296  HG  LEU A 222     -11.521  27.096  21.831  1.00  0.58           H  
ATOM   3297 1HD1 LEU A 222     -11.886  26.552  19.477  1.00  0.58           H  
ATOM   3298 2HD1 LEU A 222     -12.645  25.400  20.541  1.00  0.58           H  
ATOM   3299 3HD1 LEU A 222     -13.604  26.581  19.733  1.00  0.58           H  
ATOM   3300 1HD2 LEU A 222     -11.713  28.935  20.234  1.00  0.58           H  
ATOM   3301 2HD2 LEU A 222     -13.466  28.988  20.482  1.00  0.58           H  
ATOM   3302 3HD2 LEU A 222     -12.362  29.406  21.812  1.00  0.58           H  
ATOM   3303  N   LYS A 223     -11.318  24.617  23.183  1.00  0.57           N  
ATOM   3304  CA  LYS A 223      -9.994  24.385  23.755  1.00  0.57           C  
ATOM   3305  C   LYS A 223      -9.083  25.509  23.235  1.00  0.57           C  
ATOM   3306  O   LYS A 223      -8.358  26.150  23.999  1.00  0.57           O  
ATOM   3307  CB  LYS A 223      -9.479  22.986  23.364  1.00  0.57           C  
ATOM   3308  CG  LYS A 223      -8.156  22.538  23.999  1.00  0.57           C  
ATOM   3309  CD  LYS A 223      -7.800  21.072  23.597  1.00  0.57           C  
ATOM   3310  CE  LYS A 223      -6.457  20.603  24.211  1.00  0.57           C  
ATOM   3311  NZ  LYS A 223      -6.119  19.154  23.869  1.00  0.57           N  
ATOM   3312  H   LYS A 223     -11.538  24.171  22.303  1.00  0.57           H  
ATOM   3313  HA  LYS A 223     -10.050  24.457  24.841  1.00  0.57           H  
ATOM   3314 1HB  LYS A 223     -10.239  22.238  23.600  1.00  0.57           H  
ATOM   3315 2HB  LYS A 223      -9.327  22.952  22.288  1.00  0.57           H  
ATOM   3316 1HG  LYS A 223      -7.367  23.197  23.706  1.00  0.57           H  
ATOM   3317 2HG  LYS A 223      -8.253  22.584  25.082  1.00  0.57           H  
ATOM   3318 1HD  LYS A 223      -8.595  20.394  23.920  1.00  0.57           H  
ATOM   3319 2HD  LYS A 223      -7.721  21.007  22.511  1.00  0.57           H  
ATOM   3320 1HE  LYS A 223      -5.660  21.243  23.826  1.00  0.57           H  
ATOM   3321 2HE  LYS A 223      -6.502  20.706  25.293  1.00  0.57           H  
ATOM   3322 1HZ  LYS A 223      -5.240  18.892  24.273  1.00  0.57           H  
ATOM   3323 2HZ  LYS A 223      -6.824  18.488  24.221  1.00  0.57           H  
ATOM   3324 3HZ  LYS A 223      -6.059  19.038  22.873  1.00  0.57           H  
ATOM   3325  N   TRP A 224      -9.149  25.752  21.922  1.00  0.57           N  
ATOM   3326  CA  TRP A 224      -8.402  26.844  21.280  1.00  0.57           C  
ATOM   3327  C   TRP A 224      -8.847  27.174  19.866  1.00  0.57           C  
ATOM   3328  O   TRP A 224      -9.512  26.386  19.194  1.00  0.57           O  
ATOM   3329  CB  TRP A 224      -6.882  26.622  21.258  1.00  0.57           C  
ATOM   3330  CG  TRP A 224      -6.386  25.345  20.620  1.00  0.57           C  
ATOM   3331  CD1 TRP A 224      -6.009  24.265  21.314  1.00  0.57           C  
ATOM   3332  CD2 TRP A 224      -6.189  24.994  19.209  1.00  0.57           C  
ATOM   3333  NE1 TRP A 224      -5.584  23.289  20.481  1.00  0.57           N  
ATOM   3334  CE2 TRP A 224      -5.673  23.713  19.192  1.00  0.57           C  
ATOM   3335  CE3 TRP A 224      -6.390  25.657  17.999  1.00  0.57           C  
ATOM   3336  CZ2 TRP A 224      -5.326  23.070  18.011  1.00  0.57           C  
ATOM   3337  CZ3 TRP A 224      -6.071  25.012  16.809  1.00  0.57           C  
ATOM   3338  CH2 TRP A 224      -5.544  23.745  16.819  1.00  0.57           C  
ATOM   3339  H   TRP A 224      -9.761  25.155  21.366  1.00  0.57           H  
ATOM   3340  HA  TRP A 224      -8.571  27.739  21.879  1.00  0.57           H  
ATOM   3341 1HB  TRP A 224      -6.409  27.449  20.727  1.00  0.57           H  
ATOM   3342 2HB  TRP A 224      -6.500  26.649  22.277  1.00  0.57           H  
ATOM   3343  HD1 TRP A 224      -6.015  24.197  22.388  1.00  0.57           H  
ATOM   3344  HE1 TRP A 224      -5.228  22.391  20.784  1.00  0.57           H  
ATOM   3345  HE3 TRP A 224      -6.779  26.641  17.991  1.00  0.57           H  
ATOM   3346  HZ2 TRP A 224      -4.893  22.075  18.006  1.00  0.57           H  
ATOM   3347  HZ3 TRP A 224      -6.240  25.545  15.875  1.00  0.57           H  
ATOM   3348  HH2 TRP A 224      -5.284  23.261  15.879  1.00  0.57           H  
ATOM   3349  N   LYS A 225      -8.414  28.333  19.385  1.00  0.56           N  
ATOM   3350  CA  LYS A 225      -8.629  28.669  17.987  1.00  0.56           C  
ATOM   3351  C   LYS A 225      -7.330  29.191  17.401  1.00  0.56           C  
ATOM   3352  O   LYS A 225      -6.528  29.814  18.099  1.00  0.56           O  
ATOM   3353  CB  LYS A 225      -9.748  29.694  17.823  1.00  0.56           C  
ATOM   3354  CG  LYS A 225      -9.491  31.057  18.422  1.00  0.56           C  
ATOM   3355  CD  LYS A 225     -10.722  31.953  18.267  1.00  0.56           C  
ATOM   3356  CE  LYS A 225     -10.464  33.360  18.782  1.00  0.56           C  
ATOM   3357  NZ  LYS A 225     -11.677  34.225  18.675  1.00  0.56           N  
ATOM   3358  H   LYS A 225      -7.904  28.970  19.980  1.00  0.56           H  
ATOM   3359  HA  LYS A 225      -8.902  27.770  17.443  1.00  0.56           H  
ATOM   3360 1HB  LYS A 225      -9.959  29.824  16.760  1.00  0.56           H  
ATOM   3361 2HB  LYS A 225     -10.641  29.306  18.273  1.00  0.56           H  
ATOM   3362 1HG  LYS A 225      -9.251  30.955  19.479  1.00  0.56           H  
ATOM   3363 2HG  LYS A 225      -8.646  31.519  17.913  1.00  0.56           H  
ATOM   3364 1HD  LYS A 225     -11.010  32.003  17.213  1.00  0.56           H  
ATOM   3365 2HD  LYS A 225     -11.551  31.525  18.829  1.00  0.56           H  
ATOM   3366 1HE  LYS A 225     -10.157  33.307  19.825  1.00  0.56           H  
ATOM   3367 2HE  LYS A 225      -9.660  33.809  18.198  1.00  0.56           H  
ATOM   3368 1HZ  LYS A 225     -11.465  35.149  19.024  1.00  0.56           H  
ATOM   3369 2HZ  LYS A 225     -11.965  34.289  17.707  1.00  0.56           H  
ATOM   3370 3HZ  LYS A 225     -12.426  33.823  19.220  1.00  0.56           H  
ATOM   3371  N   PHE A 226      -7.147  28.950  16.112  1.00  0.56           N  
ATOM   3372  CA  PHE A 226      -5.973  29.407  15.390  1.00  0.56           C  
ATOM   3373  C   PHE A 226      -6.365  30.104  14.105  1.00  0.56           C  
ATOM   3374  O   PHE A 226      -7.141  29.576  13.303  1.00  0.56           O  
ATOM   3375  CB  PHE A 226      -5.064  28.220  15.049  1.00  0.56           C  
ATOM   3376  CG  PHE A 226      -3.865  28.611  14.257  1.00  0.56           C  
ATOM   3377  CD1 PHE A 226      -2.738  29.100  14.866  1.00  0.56           C  
ATOM   3378  CD2 PHE A 226      -3.885  28.516  12.878  1.00  0.56           C  
ATOM   3379  CE1 PHE A 226      -1.657  29.480  14.117  1.00  0.56           C  
ATOM   3380  CE2 PHE A 226      -2.798  28.886  12.125  1.00  0.56           C  
ATOM   3381  CZ  PHE A 226      -1.689  29.371  12.743  1.00  0.56           C  
ATOM   3382  H   PHE A 226      -7.848  28.393  15.626  1.00  0.56           H  
ATOM   3383  HA  PHE A 226      -5.426  30.113  16.016  1.00  0.56           H  
ATOM   3384 1HB  PHE A 226      -4.720  27.744  15.970  1.00  0.56           H  
ATOM   3385 2HB  PHE A 226      -5.622  27.481  14.483  1.00  0.56           H  
ATOM   3386  HD1 PHE A 226      -2.711  29.188  15.955  1.00  0.56           H  
ATOM   3387  HD2 PHE A 226      -4.782  28.139  12.392  1.00  0.56           H  
ATOM   3388  HE1 PHE A 226      -0.773  29.873  14.610  1.00  0.56           H  
ATOM   3389  HE2 PHE A 226      -2.824  28.806  11.040  1.00  0.56           H  
ATOM   3390  HZ  PHE A 226      -0.834  29.676  12.152  1.00  0.56           H  
ATOM   3391  N   GLU A 227      -5.834  31.302  13.907  1.00  0.57           N  
ATOM   3392  CA  GLU A 227      -6.150  32.040  12.698  1.00  0.57           C  
ATOM   3393  C   GLU A 227      -5.185  31.659  11.601  1.00  0.57           C  
ATOM   3394  O   GLU A 227      -3.970  31.753  11.772  1.00  0.57           O  
ATOM   3395  CB  GLU A 227      -6.085  33.544  12.932  1.00  0.57           C  
ATOM   3396  CG  GLU A 227      -6.531  34.375  11.736  1.00  0.57           C  
ATOM   3397  CD  GLU A 227      -6.513  35.855  12.000  1.00  0.57           C  
ATOM   3398  OE1 GLU A 227      -6.252  36.240  13.116  1.00  0.57           O  
ATOM   3399  OE2 GLU A 227      -6.760  36.604  11.083  1.00  0.57           O  
ATOM   3400  H   GLU A 227      -5.201  31.693  14.591  1.00  0.57           H  
ATOM   3401  HA  GLU A 227      -7.157  31.780  12.372  1.00  0.57           H  
ATOM   3402 1HB  GLU A 227      -6.667  33.822  13.785  1.00  0.57           H  
ATOM   3403 2HB  GLU A 227      -5.054  33.821  13.147  1.00  0.57           H  
ATOM   3404 1HG  GLU A 227      -5.860  34.172  10.914  1.00  0.57           H  
ATOM   3405 2HG  GLU A 227      -7.537  34.062  11.441  1.00  0.57           H  
ATOM   3406  N   THR A 228      -5.728  31.260  10.463  1.00  0.57           N  
ATOM   3407  CA  THR A 228      -4.911  30.834   9.344  1.00  0.57           C  
ATOM   3408  C   THR A 228      -4.671  31.965   8.365  1.00  0.57           C  
ATOM   3409  O   THR A 228      -3.772  31.900   7.540  1.00  0.57           O  
ATOM   3410  CB  THR A 228      -5.612  29.710   8.595  1.00  0.57           C  
ATOM   3411  OG1 THR A 228      -6.846  30.225   8.085  1.00  0.57           O  
ATOM   3412  CG2 THR A 228      -5.866  28.511   9.528  1.00  0.57           C  
ATOM   3413  H   THR A 228      -6.744  31.224  10.376  1.00  0.57           H  
ATOM   3414  HA  THR A 228      -3.948  30.488   9.716  1.00  0.57           H  
ATOM   3415  HB  THR A 228      -4.992  29.395   7.763  1.00  0.57           H  
ATOM   3416  HG1 THR A 228      -7.406  30.530   8.830  1.00  0.57           H  
ATOM   3417 1HG2 THR A 228      -6.363  27.720   8.979  1.00  0.57           H  
ATOM   3418 2HG2 THR A 228      -4.917  28.141   9.904  1.00  0.57           H  
ATOM   3419 3HG2 THR A 228      -6.496  28.827  10.366  1.00  0.57           H  
ATOM   3420  N   GLY A 229      -5.483  33.005   8.448  1.00  0.57           N  
ATOM   3421  CA  GLY A 229      -5.384  34.120   7.515  1.00  0.57           C  
ATOM   3422  C   GLY A 229      -6.185  33.930   6.218  1.00  0.57           C  
ATOM   3423  O   GLY A 229      -6.177  34.812   5.357  1.00  0.57           O  
ATOM   3424  H   GLY A 229      -6.191  33.016   9.170  1.00  0.57           H  
ATOM   3425 1HA  GLY A 229      -5.731  35.024   8.018  1.00  0.57           H  
ATOM   3426 2HA  GLY A 229      -4.336  34.284   7.269  1.00  0.57           H  
ATOM   3427  N   GLY A 230      -6.903  32.814   6.081  1.00  0.58           N  
ATOM   3428  CA  GLY A 230      -7.704  32.604   4.873  1.00  0.58           C  
ATOM   3429  C   GLY A 230      -8.745  31.560   5.170  1.00  0.58           C  
ATOM   3430  O   GLY A 230      -8.606  30.818   6.133  1.00  0.58           O  
ATOM   3431  H   GLY A 230      -6.874  32.081   6.798  1.00  0.58           H  
ATOM   3432 1HA  GLY A 230      -8.184  33.537   4.576  1.00  0.58           H  
ATOM   3433 2HA  GLY A 230      -7.071  32.274   4.055  1.00  0.58           H  
ATOM   3434  N   SER A 231      -9.785  31.472   4.355  1.00  0.58           N  
ATOM   3435  CA  SER A 231     -10.839  30.529   4.698  1.00  0.58           C  
ATOM   3436  C   SER A 231     -10.335  29.117   4.781  1.00  0.58           C  
ATOM   3437  O   SER A 231      -9.493  28.691   3.976  1.00  0.58           O  
ATOM   3438  CB  SER A 231     -11.971  30.577   3.712  1.00  0.58           C  
ATOM   3439  OG  SER A 231     -12.620  31.814   3.711  1.00  0.58           O  
ATOM   3440  H   SER A 231      -9.864  32.075   3.549  1.00  0.58           H  
ATOM   3441  HA  SER A 231     -11.238  30.789   5.675  1.00  0.58           H  
ATOM   3442 1HB  SER A 231     -11.618  30.344   2.720  1.00  0.58           H  
ATOM   3443 2HB  SER A 231     -12.678  29.809   3.994  1.00  0.58           H  
ATOM   3444  HG  SER A 231     -13.579  31.605   3.646  1.00  0.58           H  
ATOM   3445  N   VAL A 232     -10.875  28.373   5.742  1.00  0.57           N  
ATOM   3446  CA  VAL A 232     -10.503  26.990   5.871  1.00  0.57           C  
ATOM   3447  C   VAL A 232     -11.689  26.131   5.498  1.00  0.57           C  
ATOM   3448  O   VAL A 232     -12.684  26.079   6.217  1.00  0.57           O  
ATOM   3449  CB  VAL A 232     -10.099  26.657   7.310  1.00  0.57           C  
ATOM   3450  CG1 VAL A 232      -9.731  25.217   7.344  1.00  0.57           C  
ATOM   3451  CG2 VAL A 232      -8.984  27.559   7.774  1.00  0.57           C  
ATOM   3452  H   VAL A 232     -11.554  28.762   6.398  1.00  0.57           H  
ATOM   3453  HA  VAL A 232      -9.671  26.769   5.204  1.00  0.57           H  
ATOM   3454  HB  VAL A 232     -10.955  26.797   7.964  1.00  0.57           H  
ATOM   3455 1HG1 VAL A 232      -9.464  24.934   8.357  1.00  0.57           H  
ATOM   3456 2HG1 VAL A 232     -10.571  24.610   7.003  1.00  0.57           H  
ATOM   3457 3HG1 VAL A 232      -8.891  25.067   6.671  1.00  0.57           H  
ATOM   3458 1HG2 VAL A 232      -8.722  27.306   8.799  1.00  0.57           H  
ATOM   3459 2HG2 VAL A 232      -8.119  27.428   7.128  1.00  0.57           H  
ATOM   3460 3HG2 VAL A 232      -9.309  28.603   7.734  1.00  0.57           H  
ATOM   3461  N   HIS A 233     -11.589  25.476   4.358  1.00  0.56           N  
ATOM   3462  CA  HIS A 233     -12.676  24.648   3.874  1.00  0.56           C  
ATOM   3463  C   HIS A 233     -12.337  23.174   3.991  1.00  0.56           C  
ATOM   3464  O   HIS A 233     -13.218  22.316   3.918  1.00  0.56           O  
ATOM   3465  CB  HIS A 233     -13.013  25.030   2.434  1.00  0.56           C  
ATOM   3466  CG  HIS A 233     -13.594  26.425   2.302  1.00  0.56           C  
ATOM   3467  ND1 HIS A 233     -13.671  27.096   1.090  1.00  0.56           N  
ATOM   3468  CD2 HIS A 233     -14.145  27.260   3.225  1.00  0.56           C  
ATOM   3469  CE1 HIS A 233     -14.258  28.271   1.282  1.00  0.56           C  
ATOM   3470  NE2 HIS A 233     -14.536  28.392   2.560  1.00  0.56           N  
ATOM   3471  H   HIS A 233     -10.744  25.570   3.810  1.00  0.56           H  
ATOM   3472  HA  HIS A 233     -13.566  24.822   4.479  1.00  0.56           H  
ATOM   3473 1HB  HIS A 233     -12.108  24.975   1.822  1.00  0.56           H  
ATOM   3474 2HB  HIS A 233     -13.730  24.318   2.028  1.00  0.56           H  
ATOM   3475  HD2 HIS A 233     -14.259  27.073   4.294  1.00  0.56           H  
ATOM   3476  HE1 HIS A 233     -14.456  29.020   0.516  1.00  0.56           H  
ATOM   3477  HE2 HIS A 233     -14.969  29.209   2.994  1.00  0.56           H  
ATOM   3478  N   SER A 234     -11.053  22.876   4.139  1.00  0.56           N  
ATOM   3479  CA  SER A 234     -10.625  21.494   4.203  1.00  0.56           C  
ATOM   3480  C   SER A 234     -10.840  20.942   5.597  1.00  0.56           C  
ATOM   3481  O   SER A 234     -10.865  21.702   6.567  1.00  0.56           O  
ATOM   3482  CB  SER A 234      -9.157  21.404   3.890  1.00  0.56           C  
ATOM   3483  OG  SER A 234      -8.387  22.000   4.935  1.00  0.56           O  
ATOM   3484  H   SER A 234     -10.363  23.612   4.206  1.00  0.56           H  
ATOM   3485  HA  SER A 234     -11.201  20.903   3.489  1.00  0.56           H  
ATOM   3486 1HB  SER A 234      -8.901  20.375   3.805  1.00  0.56           H  
ATOM   3487 2HB  SER A 234      -8.931  21.883   2.935  1.00  0.56           H  
ATOM   3488  HG  SER A 234      -8.248  22.944   4.678  1.00  0.56           H  
ATOM   3489  N   SER A 235     -10.891  19.623   5.729  1.00  0.56           N  
ATOM   3490  CA  SER A 235     -10.909  19.049   7.064  1.00  0.56           C  
ATOM   3491  C   SER A 235      -9.489  18.900   7.507  1.00  0.56           C  
ATOM   3492  O   SER A 235      -8.653  18.599   6.658  1.00  0.56           O  
ATOM   3493  CB  SER A 235     -11.589  17.705   7.078  1.00  0.56           C  
ATOM   3494  OG  SER A 235     -12.904  17.880   6.804  1.00  0.56           O  
ATOM   3495  H   SER A 235     -10.891  19.016   4.913  1.00  0.56           H  
ATOM   3496  HA  SER A 235     -11.445  19.724   7.716  1.00  0.56           H  
ATOM   3497 1HB  SER A 235     -11.150  17.042   6.354  1.00  0.56           H  
ATOM   3498 2HB  SER A 235     -11.475  17.237   8.057  1.00  0.56           H  
ATOM   3499  HG  SER A 235     -13.247  18.180   7.671  1.00  0.56           H  
ATOM   3500  N   PRO A 236      -9.181  19.090   8.783  1.00  0.57           N  
ATOM   3501  CA  PRO A 236      -7.888  18.845   9.335  1.00  0.57           C  
ATOM   3502  C   PRO A 236      -7.575  17.363   9.354  1.00  0.57           C  
ATOM   3503  O   PRO A 236      -8.476  16.540   9.490  1.00  0.57           O  
ATOM   3504  CB  PRO A 236      -8.028  19.402  10.750  1.00  0.57           C  
ATOM   3505  CG  PRO A 236      -9.500  19.407  11.048  1.00  0.57           C  
ATOM   3506  CD  PRO A 236     -10.176  19.620   9.740  1.00  0.57           C  
ATOM   3507  HA  PRO A 236      -7.158  19.398   8.751  1.00  0.57           H  
ATOM   3508 1HB  PRO A 236      -7.530  18.711  11.419  1.00  0.57           H  
ATOM   3509 2HB  PRO A 236      -7.556  20.354  10.873  1.00  0.57           H  
ATOM   3510 1HG  PRO A 236      -9.812  18.488  11.528  1.00  0.57           H  
ATOM   3511 2HG  PRO A 236      -9.729  20.214  11.749  1.00  0.57           H  
ATOM   3512 1HD  PRO A 236     -11.103  19.022   9.756  1.00  0.57           H  
ATOM   3513 2HD  PRO A 236     -10.364  20.696   9.563  1.00  0.57           H  
ATOM   3514  N   ALA A 237      -6.302  17.030   9.250  1.00  0.60           N  
ATOM   3515  CA  ALA A 237      -5.867  15.652   9.438  1.00  0.60           C  
ATOM   3516  C   ALA A 237      -5.036  15.629  10.688  1.00  0.60           C  
ATOM   3517  O   ALA A 237      -4.353  16.603  10.974  1.00  0.60           O  
ATOM   3518  CB  ALA A 237      -5.081  15.137   8.254  1.00  0.60           C  
ATOM   3519  H   ALA A 237      -5.628  17.764   9.043  1.00  0.60           H  
ATOM   3520  HA  ALA A 237      -6.742  15.021   9.589  1.00  0.60           H  
ATOM   3521 1HB  ALA A 237      -4.773  14.111   8.439  1.00  0.60           H  
ATOM   3522 2HB  ALA A 237      -5.711  15.174   7.370  1.00  0.60           H  
ATOM   3523 3HB  ALA A 237      -4.203  15.752   8.102  1.00  0.60           H  
ATOM   3524  N   ILE A 238      -5.069  14.545  11.437  1.00  0.64           N  
ATOM   3525  CA  ILE A 238      -4.255  14.512  12.643  1.00  0.64           C  
ATOM   3526  C   ILE A 238      -3.167  13.459  12.465  1.00  0.64           C  
ATOM   3527  O   ILE A 238      -3.459  12.309  12.129  1.00  0.64           O  
ATOM   3528  CB  ILE A 238      -5.147  14.261  13.867  1.00  0.64           C  
ATOM   3529  CG1 ILE A 238      -6.221  15.384  13.917  1.00  0.64           C  
ATOM   3530  CG2 ILE A 238      -4.286  14.289  15.144  1.00  0.64           C  
ATOM   3531  CD1 ILE A 238      -7.273  15.181  14.926  1.00  0.64           C  
ATOM   3532  H   ILE A 238      -5.645  13.754  11.184  1.00  0.64           H  
ATOM   3533  HA  ILE A 238      -3.769  15.473  12.782  1.00  0.64           H  
ATOM   3534  HB  ILE A 238      -5.652  13.300  13.777  1.00  0.64           H  
ATOM   3535 1HG1 ILE A 238      -5.740  16.326  14.101  1.00  0.64           H  
ATOM   3536 2HG1 ILE A 238      -6.715  15.434  12.952  1.00  0.64           H  
ATOM   3537 1HG2 ILE A 238      -4.912  14.130  16.020  1.00  0.64           H  
ATOM   3538 2HG2 ILE A 238      -3.528  13.503  15.092  1.00  0.64           H  
ATOM   3539 3HG2 ILE A 238      -3.789  15.261  15.224  1.00  0.64           H  
ATOM   3540 1HD1 ILE A 238      -7.979  15.991  14.866  1.00  0.64           H  
ATOM   3541 2HD1 ILE A 238      -7.791  14.240  14.733  1.00  0.64           H  
ATOM   3542 3HD1 ILE A 238      -6.823  15.160  15.910  1.00  0.64           H  
ATOM   3543  N   GLY A 239      -1.911  13.874  12.612  1.00  0.67           N  
ATOM   3544  CA  GLY A 239      -0.789  12.983  12.363  1.00  0.67           C  
ATOM   3545  C   GLY A 239      -0.378  12.136  13.547  1.00  0.67           C  
ATOM   3546  O   GLY A 239      -0.973  12.185  14.624  1.00  0.67           O  
ATOM   3547  H   GLY A 239      -1.738  14.837  12.898  1.00  0.67           H  
ATOM   3548 1HA  GLY A 239      -1.043  12.323  11.534  1.00  0.67           H  
ATOM   3549 2HA  GLY A 239       0.064  13.573  12.037  1.00  0.67           H  
ATOM   3550  N   GLN A 240       0.712  11.404  13.353  1.00  0.69           N  
ATOM   3551  CA  GLN A 240       1.235  10.468  14.339  1.00  0.69           C  
ATOM   3552  C   GLN A 240       1.684  11.146  15.634  1.00  0.69           C  
ATOM   3553  O   GLN A 240       1.557  10.570  16.713  1.00  0.69           O  
ATOM   3554  CB  GLN A 240       2.382   9.672  13.701  1.00  0.69           C  
ATOM   3555  CG  GLN A 240       1.895   8.713  12.590  1.00  0.69           C  
ATOM   3556  CD  GLN A 240       3.019   7.976  11.842  1.00  0.69           C  
ATOM   3557  OE1 GLN A 240       4.159   7.896  12.308  1.00  0.69           O  
ATOM   3558  NE2 GLN A 240       2.678   7.436  10.670  1.00  0.69           N  
ATOM   3559  H   GLN A 240       1.167  11.455  12.455  1.00  0.69           H  
ATOM   3560  HA  GLN A 240       0.438   9.770  14.594  1.00  0.69           H  
ATOM   3561 1HB  GLN A 240       3.115  10.356  13.275  1.00  0.69           H  
ATOM   3562 2HB  GLN A 240       2.886   9.083  14.467  1.00  0.69           H  
ATOM   3563 1HG  GLN A 240       1.247   7.964  13.045  1.00  0.69           H  
ATOM   3564 2HG  GLN A 240       1.331   9.290  11.857  1.00  0.69           H  
ATOM   3565 1HE2 GLN A 240       3.361   6.916  10.107  1.00  0.69           H  
ATOM   3566 2HE2 GLN A 240       1.742   7.526  10.326  1.00  0.69           H  
ATOM   3567  N   ASP A 241       2.211  12.370  15.535  1.00  0.70           N  
ATOM   3568  CA  ASP A 241       2.663  13.074  16.735  1.00  0.70           C  
ATOM   3569  C   ASP A 241       1.574  13.992  17.310  1.00  0.70           C  
ATOM   3570  O   ASP A 241       1.850  14.810  18.187  1.00  0.70           O  
ATOM   3571  CB  ASP A 241       3.944  13.888  16.464  1.00  0.70           C  
ATOM   3572  CG  ASP A 241       3.805  15.102  15.509  1.00  0.70           C  
ATOM   3573  OD1 ASP A 241       2.715  15.393  15.058  1.00  0.70           O  
ATOM   3574  OD2 ASP A 241       4.817  15.777  15.257  1.00  0.70           O  
ATOM   3575  H   ASP A 241       2.298  12.800  14.629  1.00  0.70           H  
ATOM   3576  HA  ASP A 241       2.903  12.331  17.495  1.00  0.70           H  
ATOM   3577 1HB  ASP A 241       4.328  14.255  17.416  1.00  0.70           H  
ATOM   3578 2HB  ASP A 241       4.703  13.220  16.055  1.00  0.70           H  
ATOM   3579  N   GLY A 242       0.344  13.891  16.792  1.00  0.68           N  
ATOM   3580  CA  GLY A 242      -0.765  14.721  17.247  1.00  0.68           C  
ATOM   3581  C   GLY A 242      -0.942  16.036  16.472  1.00  0.68           C  
ATOM   3582  O   GLY A 242      -1.956  16.714  16.636  1.00  0.68           O  
ATOM   3583  H   GLY A 242       0.139  13.201  16.071  1.00  0.68           H  
ATOM   3584 1HA  GLY A 242      -1.683  14.138  17.169  1.00  0.68           H  
ATOM   3585 2HA  GLY A 242      -0.624  14.947  18.301  1.00  0.68           H  
ATOM   3586  N   THR A 243       0.023  16.401  15.628  1.00  0.65           N  
ATOM   3587  CA  THR A 243      -0.069  17.640  14.851  1.00  0.65           C  
ATOM   3588  C   THR A 243      -1.277  17.633  13.932  1.00  0.65           C  
ATOM   3589  O   THR A 243      -1.599  16.614  13.310  1.00  0.65           O  
ATOM   3590  CB  THR A 243       1.205  17.915  14.052  1.00  0.65           C  
ATOM   3591  OG1 THR A 243       2.296  18.013  14.935  1.00  0.65           O  
ATOM   3592  CG2 THR A 243       1.103  19.208  13.274  1.00  0.65           C  
ATOM   3593  H   THR A 243       0.874  15.830  15.522  1.00  0.65           H  
ATOM   3594  HA  THR A 243      -0.200  18.470  15.545  1.00  0.65           H  
ATOM   3595  HB  THR A 243       1.383  17.092  13.375  1.00  0.65           H  
ATOM   3596  HG1 THR A 243       2.549  17.096  15.168  1.00  0.65           H  
ATOM   3597 1HG2 THR A 243       2.035  19.339  12.750  1.00  0.65           H  
ATOM   3598 2HG2 THR A 243       0.288  19.171  12.557  1.00  0.65           H  
ATOM   3599 3HG2 THR A 243       0.948  20.034  13.955  1.00  0.65           H  
ATOM   3600  N   ILE A 244      -1.969  18.760  13.873  1.00  0.61           N  
ATOM   3601  CA  ILE A 244      -3.152  18.888  13.054  1.00  0.61           C  
ATOM   3602  C   ILE A 244      -2.814  19.652  11.769  1.00  0.61           C  
ATOM   3603  O   ILE A 244      -2.245  20.744  11.820  1.00  0.61           O  
ATOM   3604  CB  ILE A 244      -4.240  19.613  13.844  1.00  0.61           C  
ATOM   3605  CG1 ILE A 244      -4.547  18.832  15.102  1.00  0.61           C  
ATOM   3606  CG2 ILE A 244      -5.481  19.713  13.021  1.00  0.61           C  
ATOM   3607  CD1 ILE A 244      -3.779  19.299  16.307  1.00  0.61           C  
ATOM   3608  H   ILE A 244      -1.660  19.563  14.409  1.00  0.61           H  
ATOM   3609  HA  ILE A 244      -3.508  17.899  12.795  1.00  0.61           H  
ATOM   3610  HB  ILE A 244      -3.891  20.608  14.133  1.00  0.61           H  
ATOM   3611 1HG1 ILE A 244      -5.604  18.885  15.301  1.00  0.61           H  
ATOM   3612 2HG1 ILE A 244      -4.274  17.796  14.940  1.00  0.61           H  
ATOM   3613 1HG2 ILE A 244      -6.264  20.211  13.588  1.00  0.61           H  
ATOM   3614 2HG2 ILE A 244      -5.273  20.274  12.113  1.00  0.61           H  
ATOM   3615 3HG2 ILE A 244      -5.789  18.701  12.771  1.00  0.61           H  
ATOM   3616 1HD1 ILE A 244      -4.042  18.672  17.157  1.00  0.61           H  
ATOM   3617 2HD1 ILE A 244      -2.711  19.219  16.121  1.00  0.61           H  
ATOM   3618 3HD1 ILE A 244      -4.024  20.337  16.526  1.00  0.61           H  
ATOM   3619  N   TYR A 245      -3.113  19.050  10.619  1.00  0.59           N  
ATOM   3620  CA  TYR A 245      -2.740  19.625   9.333  1.00  0.59           C  
ATOM   3621  C   TYR A 245      -3.970  20.106   8.567  1.00  0.59           C  
ATOM   3622  O   TYR A 245      -4.900  19.337   8.338  1.00  0.59           O  
ATOM   3623  CB  TYR A 245      -1.986  18.583   8.521  1.00  0.59           C  
ATOM   3624  CG  TYR A 245      -0.742  18.105   9.169  1.00  0.59           C  
ATOM   3625  CD1 TYR A 245      -0.837  17.089  10.093  1.00  0.59           C  
ATOM   3626  CD2 TYR A 245       0.481  18.635   8.857  1.00  0.59           C  
ATOM   3627  CE1 TYR A 245       0.277  16.590  10.691  1.00  0.59           C  
ATOM   3628  CE2 TYR A 245       1.602  18.124   9.479  1.00  0.59           C  
ATOM   3629  CZ  TYR A 245       1.501  17.110  10.377  1.00  0.59           C  
ATOM   3630  OH  TYR A 245       2.631  16.602  10.966  1.00  0.59           O  
ATOM   3631  H   TYR A 245      -3.590  18.159  10.651  1.00  0.59           H  
ATOM   3632  HA  TYR A 245      -2.090  20.463   9.512  1.00  0.59           H  
ATOM   3633 1HB  TYR A 245      -2.631  17.720   8.350  1.00  0.59           H  
ATOM   3634 2HB  TYR A 245      -1.725  18.990   7.559  1.00  0.59           H  
ATOM   3635  HD1 TYR A 245      -1.814  16.673  10.348  1.00  0.59           H  
ATOM   3636  HD2 TYR A 245       0.566  19.443   8.127  1.00  0.59           H  
ATOM   3637  HE1 TYR A 245       0.191  15.786  11.412  1.00  0.59           H  
ATOM   3638  HE2 TYR A 245       2.564  18.511   9.262  1.00  0.59           H  
ATOM   3639  HH  TYR A 245       2.382  15.982  11.660  1.00  0.59           H  
ATOM   3640  N   VAL A 246      -3.983  21.389   8.200  1.00  0.57           N  
ATOM   3641  CA  VAL A 246      -5.119  22.046   7.532  1.00  0.57           C  
ATOM   3642  C   VAL A 246      -4.817  22.777   6.231  1.00  0.57           C  
ATOM   3643  O   VAL A 246      -3.855  23.542   6.153  1.00  0.57           O  
ATOM   3644  CB  VAL A 246      -5.731  23.060   8.500  1.00  0.57           C  
ATOM   3645  CG1 VAL A 246      -6.788  23.840   7.857  1.00  0.57           C  
ATOM   3646  CG2 VAL A 246      -6.323  22.354   9.597  1.00  0.57           C  
ATOM   3647  H   VAL A 246      -3.156  21.942   8.425  1.00  0.57           H  
ATOM   3648  HA  VAL A 246      -5.864  21.279   7.317  1.00  0.57           H  
ATOM   3649  HB  VAL A 246      -4.956  23.743   8.855  1.00  0.57           H  
ATOM   3650 1HG1 VAL A 246      -7.194  24.532   8.587  1.00  0.57           H  
ATOM   3651 2HG1 VAL A 246      -6.383  24.405   7.017  1.00  0.57           H  
ATOM   3652 3HG1 VAL A 246      -7.572  23.164   7.502  1.00  0.57           H  
ATOM   3653 1HG2 VAL A 246      -6.753  23.068  10.244  1.00  0.57           H  
ATOM   3654 2HG2 VAL A 246      -7.092  21.715   9.191  1.00  0.57           H  
ATOM   3655 3HG2 VAL A 246      -5.582  21.770  10.131  1.00  0.57           H  
ATOM   3656  N   GLY A 247      -5.631  22.552   5.193  1.00  0.57           N  
ATOM   3657  CA  GLY A 247      -5.428  23.278   3.950  1.00  0.57           C  
ATOM   3658  C   GLY A 247      -6.305  24.523   3.957  1.00  0.57           C  
ATOM   3659  O   GLY A 247      -7.483  24.450   4.337  1.00  0.57           O  
ATOM   3660  H   GLY A 247      -6.439  21.942   5.261  1.00  0.57           H  
ATOM   3661 1HA  GLY A 247      -4.381  23.551   3.823  1.00  0.57           H  
ATOM   3662 2HA  GLY A 247      -5.714  22.640   3.122  1.00  0.57           H  
ATOM   3663  N   SER A 248      -5.761  25.631   3.461  1.00  0.58           N  
ATOM   3664  CA  SER A 248      -6.482  26.897   3.397  1.00  0.58           C  
ATOM   3665  C   SER A 248      -6.539  27.529   1.997  1.00  0.58           C  
ATOM   3666  O   SER A 248      -5.728  27.258   1.095  1.00  0.58           O  
ATOM   3667  CB  SER A 248      -5.856  27.875   4.372  1.00  0.58           C  
ATOM   3668  OG  SER A 248      -5.941  27.404   5.689  1.00  0.58           O  
ATOM   3669  H   SER A 248      -4.776  25.626   3.194  1.00  0.58           H  
ATOM   3670  HA  SER A 248      -7.509  26.718   3.714  1.00  0.58           H  
ATOM   3671 1HB  SER A 248      -4.812  28.024   4.112  1.00  0.58           H  
ATOM   3672 2HB  SER A 248      -6.358  28.841   4.296  1.00  0.58           H  
ATOM   3673  HG  SER A 248      -5.781  28.168   6.247  1.00  0.58           H  
ATOM   3674  N   ASN A 249      -7.462  28.473   1.844  1.00  0.59           N  
ATOM   3675  CA  ASN A 249      -7.634  29.158   0.572  1.00  0.59           C  
ATOM   3676  C   ASN A 249      -6.646  30.306   0.364  1.00  0.59           C  
ATOM   3677  O   ASN A 249      -6.708  31.015  -0.636  1.00  0.59           O  
ATOM   3678  CB  ASN A 249      -9.056  29.626   0.419  1.00  0.59           C  
ATOM   3679  CG  ASN A 249      -9.994  28.466   0.199  1.00  0.59           C  
ATOM   3680  OD1 ASN A 249      -9.593  27.402  -0.272  1.00  0.59           O  
ATOM   3681  ND2 ASN A 249     -11.227  28.669   0.524  1.00  0.59           N  
ATOM   3682  H   ASN A 249      -8.108  28.667   2.613  1.00  0.59           H  
ATOM   3683  HA  ASN A 249      -7.447  28.435  -0.219  1.00  0.59           H  
ATOM   3684 1HB  ASN A 249      -9.363  30.159   1.324  1.00  0.59           H  
ATOM   3685 2HB  ASN A 249      -9.133  30.317  -0.418  1.00  0.59           H  
ATOM   3686 1HD2 ASN A 249     -11.937  27.943   0.428  1.00  0.59           H  
ATOM   3687 2HD2 ASN A 249     -11.497  29.553   0.896  1.00  0.59           H  
ATOM   3688  N   ASP A 250      -5.713  30.470   1.306  1.00  0.59           N  
ATOM   3689  CA  ASP A 250      -4.641  31.458   1.187  1.00  0.59           C  
ATOM   3690  C   ASP A 250      -3.412  30.826   0.527  1.00  0.59           C  
ATOM   3691  O   ASP A 250      -2.354  31.445   0.437  1.00  0.59           O  
ATOM   3692  CB  ASP A 250      -4.225  32.014   2.540  1.00  0.59           C  
ATOM   3693  CG  ASP A 250      -3.621  30.972   3.433  1.00  0.59           C  
ATOM   3694  OD1 ASP A 250      -3.595  29.816   3.053  1.00  0.59           O  
ATOM   3695  OD2 ASP A 250      -3.139  31.342   4.473  1.00  0.59           O  
ATOM   3696  H   ASP A 250      -5.746  29.873   2.118  1.00  0.59           H  
ATOM   3697  HA  ASP A 250      -4.985  32.279   0.556  1.00  0.59           H  
ATOM   3698 1HB  ASP A 250      -3.485  32.799   2.389  1.00  0.59           H  
ATOM   3699 2HB  ASP A 250      -5.071  32.467   3.037  1.00  0.59           H  
ATOM   3700  N   HIS A 251      -3.598  29.598   0.029  1.00  0.59           N  
ATOM   3701  CA  HIS A 251      -2.610  28.762  -0.645  1.00  0.59           C  
ATOM   3702  C   HIS A 251      -1.600  28.087   0.273  1.00  0.59           C  
ATOM   3703  O   HIS A 251      -0.601  27.537  -0.209  1.00  0.59           O  
ATOM   3704  CB  HIS A 251      -1.806  29.561  -1.687  1.00  0.59           C  
ATOM   3705  CG  HIS A 251      -2.623  30.393  -2.675  1.00  0.59           C  
ATOM   3706  ND1 HIS A 251      -2.026  31.202  -3.620  1.00  0.59           N  
ATOM   3707  CD2 HIS A 251      -3.959  30.558  -2.837  1.00  0.59           C  
ATOM   3708  CE1 HIS A 251      -2.958  31.810  -4.330  1.00  0.59           C  
ATOM   3709  NE2 HIS A 251      -4.138  31.437  -3.878  1.00  0.59           N  
ATOM   3710  H   HIS A 251      -4.500  29.161   0.197  1.00  0.59           H  
ATOM   3711  HA  HIS A 251      -3.127  27.963  -1.149  1.00  0.59           H  
ATOM   3712 1HB  HIS A 251      -1.082  30.205  -1.192  1.00  0.59           H  
ATOM   3713 2HB  HIS A 251      -1.224  28.855  -2.276  1.00  0.59           H  
ATOM   3714  HD1 HIS A 251      -1.041  31.324  -3.756  1.00  0.59           H  
ATOM   3715  HD2 HIS A 251      -4.823  30.146  -2.323  1.00  0.59           H  
ATOM   3716  HE1 HIS A 251      -2.682  32.490  -5.136  1.00  0.59           H  
ATOM   3717  N   TYR A 252      -1.882  28.053   1.570  1.00  0.58           N  
ATOM   3718  CA  TYR A 252      -1.020  27.347   2.501  1.00  0.58           C  
ATOM   3719  C   TYR A 252      -1.616  26.109   3.160  1.00  0.58           C  
ATOM   3720  O   TYR A 252      -2.830  25.983   3.358  1.00  0.58           O  
ATOM   3721  CB  TYR A 252      -0.568  28.290   3.604  1.00  0.58           C  
ATOM   3722  CG  TYR A 252       0.420  29.318   3.197  1.00  0.58           C  
ATOM   3723  CD1 TYR A 252       0.002  30.470   2.586  1.00  0.58           C  
ATOM   3724  CD2 TYR A 252       1.756  29.117   3.464  1.00  0.58           C  
ATOM   3725  CE1 TYR A 252       0.914  31.425   2.215  1.00  0.58           C  
ATOM   3726  CE2 TYR A 252       2.679  30.064   3.103  1.00  0.58           C  
ATOM   3727  CZ  TYR A 252       2.262  31.221   2.473  1.00  0.58           C  
ATOM   3728  OH  TYR A 252       3.177  32.176   2.091  1.00  0.58           O  
ATOM   3729  H   TYR A 252      -2.686  28.571   1.946  1.00  0.58           H  
ATOM   3730  HA  TYR A 252      -0.141  27.020   1.955  1.00  0.58           H  
ATOM   3731 1HB  TYR A 252      -1.435  28.814   3.974  1.00  0.58           H  
ATOM   3732 2HB  TYR A 252      -0.147  27.715   4.432  1.00  0.58           H  
ATOM   3733  HD1 TYR A 252      -1.053  30.622   2.389  1.00  0.58           H  
ATOM   3734  HD2 TYR A 252       2.075  28.206   3.959  1.00  0.58           H  
ATOM   3735  HE1 TYR A 252       0.575  32.334   1.720  1.00  0.58           H  
ATOM   3736  HE2 TYR A 252       3.737  29.901   3.309  1.00  0.58           H  
ATOM   3737  HH  TYR A 252       4.035  31.760   1.949  1.00  0.58           H  
ATOM   3738  N   LEU A 253      -0.704  25.210   3.513  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      -0.953  24.071   4.381  1.00  0.58           C  
ATOM   3740  C   LEU A 253      -0.380  24.420   5.749  1.00  0.58           C  
ATOM   3741  O   LEU A 253       0.796  24.786   5.851  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      -0.283  22.791   3.846  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      -0.333  21.543   4.812  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      -1.759  21.067   4.988  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253       0.578  20.457   4.282  1.00  0.58           C  
ATOM   3746  H   LEU A 253       0.253  25.375   3.205  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      -2.024  23.911   4.475  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      -0.772  22.508   2.914  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253       0.763  23.011   3.630  1.00  0.58           H  
ATOM   3750  HG  LEU A 253       0.029  21.841   5.801  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      -1.780  20.232   5.668  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      -2.329  21.866   5.392  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      -2.186  20.772   4.047  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253       0.567  19.608   4.961  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253       0.259  20.141   3.315  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253       1.583  20.848   4.209  1.00  0.58           H  
ATOM   3757  N   TYR A 254      -1.204  24.357   6.790  1.00  0.57           N  
ATOM   3758  CA  TYR A 254      -0.733  24.679   8.132  1.00  0.57           C  
ATOM   3759  C   TYR A 254      -0.638  23.440   8.992  1.00  0.57           C  
ATOM   3760  O   TYR A 254      -1.534  22.604   8.977  1.00  0.57           O  
ATOM   3761  CB  TYR A 254      -1.676  25.681   8.801  1.00  0.57           C  
ATOM   3762  CG  TYR A 254      -1.650  27.032   8.171  1.00  0.57           C  
ATOM   3763  CD1 TYR A 254      -2.492  27.332   7.115  1.00  0.57           C  
ATOM   3764  CD2 TYR A 254      -0.766  27.975   8.640  1.00  0.57           C  
ATOM   3765  CE1 TYR A 254      -2.424  28.582   6.541  1.00  0.57           C  
ATOM   3766  CE2 TYR A 254      -0.698  29.204   8.071  1.00  0.57           C  
ATOM   3767  CZ  TYR A 254      -1.512  29.516   7.024  1.00  0.57           C  
ATOM   3768  OH  TYR A 254      -1.411  30.754   6.445  1.00  0.57           O  
ATOM   3769  H   TYR A 254      -2.172  24.074   6.642  1.00  0.57           H  
ATOM   3770  HA  TYR A 254       0.264  25.114   8.069  1.00  0.57           H  
ATOM   3771 1HB  TYR A 254      -2.701  25.302   8.756  1.00  0.57           H  
ATOM   3772 2HB  TYR A 254      -1.411  25.786   9.851  1.00  0.57           H  
ATOM   3773  HD1 TYR A 254      -3.199  26.587   6.731  1.00  0.57           H  
ATOM   3774  HD2 TYR A 254      -0.113  27.741   9.455  1.00  0.57           H  
ATOM   3775  HE1 TYR A 254      -3.075  28.838   5.701  1.00  0.57           H  
ATOM   3776  HE2 TYR A 254       0.013  29.938   8.446  1.00  0.57           H  
ATOM   3777  HH  TYR A 254      -2.158  30.893   5.806  1.00  0.57           H  
ATOM   3778  N   ALA A 255       0.430  23.349   9.773  1.00  0.58           N  
ATOM   3779  CA  ALA A 255       0.636  22.273  10.733  1.00  0.58           C  
ATOM   3780  C   ALA A 255       0.646  22.876  12.124  1.00  0.58           C  
ATOM   3781  O   ALA A 255       1.569  23.618  12.460  1.00  0.58           O  
ATOM   3782  CB  ALA A 255       1.919  21.564  10.431  1.00  0.58           C  
ATOM   3783  H   ALA A 255       1.153  24.062   9.702  1.00  0.58           H  
ATOM   3784  HA  ALA A 255      -0.192  21.571  10.665  1.00  0.58           H  
ATOM   3785 1HB  ALA A 255       2.086  20.774  11.118  1.00  0.58           H  
ATOM   3786 2HB  ALA A 255       1.868  21.165   9.429  1.00  0.58           H  
ATOM   3787 3HB  ALA A 255       2.734  22.277  10.500  1.00  0.58           H  
ATOM   3788  N   ILE A 256      -0.390  22.599  12.907  1.00  0.58           N  
ATOM   3789  CA  ILE A 256      -0.616  23.229  14.211  1.00  0.58           C  
ATOM   3790  C   ILE A 256      -0.557  22.170  15.311  1.00  0.58           C  
ATOM   3791  O   ILE A 256      -1.113  21.086  15.159  1.00  0.58           O  
ATOM   3792  CB  ILE A 256      -1.995  23.910  14.165  1.00  0.58           C  
ATOM   3793  CG1 ILE A 256      -2.027  24.916  13.012  1.00  0.58           C  
ATOM   3794  CG2 ILE A 256      -2.252  24.664  15.454  1.00  0.58           C  
ATOM   3795  CD1 ILE A 256      -3.384  25.307  12.623  1.00  0.58           C  
ATOM   3796  H   ILE A 256      -1.092  21.946  12.559  1.00  0.58           H  
ATOM   3797  HA  ILE A 256       0.158  23.963  14.401  1.00  0.58           H  
ATOM   3798  HB  ILE A 256      -2.775  23.162  14.001  1.00  0.58           H  
ATOM   3799 1HG1 ILE A 256      -1.497  25.815  13.319  1.00  0.58           H  
ATOM   3800 2HG1 ILE A 256      -1.546  24.501  12.140  1.00  0.58           H  
ATOM   3801 1HG2 ILE A 256      -3.219  25.157  15.404  1.00  0.58           H  
ATOM   3802 2HG2 ILE A 256      -2.240  23.974  16.288  1.00  0.58           H  
ATOM   3803 3HG2 ILE A 256      -1.473  25.415  15.593  1.00  0.58           H  
ATOM   3804 1HD1 ILE A 256      -3.336  26.016  11.805  1.00  0.58           H  
ATOM   3805 2HD1 ILE A 256      -3.915  24.422  12.294  1.00  0.58           H  
ATOM   3806 3HD1 ILE A 256      -3.893  25.746  13.474  1.00  0.58           H  
ATOM   3807  N   ASN A 257       0.155  22.408  16.401  1.00  0.59           N  
ATOM   3808  CA  ASN A 257       0.225  21.323  17.375  1.00  0.59           C  
ATOM   3809  C   ASN A 257      -1.138  21.244  18.110  1.00  0.59           C  
ATOM   3810  O   ASN A 257      -1.964  22.143  17.950  1.00  0.59           O  
ATOM   3811  CB  ASN A 257       1.401  21.535  18.335  1.00  0.59           C  
ATOM   3812  CG  ASN A 257       1.199  22.609  19.337  1.00  0.59           C  
ATOM   3813  OD1 ASN A 257       0.087  23.122  19.497  1.00  0.59           O  
ATOM   3814  ND2 ASN A 257       2.241  22.916  20.067  1.00  0.59           N  
ATOM   3815  H   ASN A 257       0.622  23.305  16.548  1.00  0.59           H  
ATOM   3816  HA  ASN A 257       0.387  20.396  16.832  1.00  0.59           H  
ATOM   3817 1HB  ASN A 257       1.734  20.634  18.808  1.00  0.59           H  
ATOM   3818 2HB  ASN A 257       2.243  21.858  17.719  1.00  0.59           H  
ATOM   3819 1HD2 ASN A 257       2.170  23.595  20.799  1.00  0.59           H  
ATOM   3820 2HD2 ASN A 257       3.111  22.451  19.909  1.00  0.59           H  
ATOM   3821  N   PRO A 258      -1.395  20.233  18.969  1.00  0.60           N  
ATOM   3822  CA  PRO A 258      -2.608  20.049  19.763  1.00  0.60           C  
ATOM   3823  C   PRO A 258      -2.960  21.194  20.701  1.00  0.60           C  
ATOM   3824  O   PRO A 258      -4.072  21.210  21.237  1.00  0.60           O  
ATOM   3825  CB  PRO A 258      -2.305  18.784  20.561  1.00  0.60           C  
ATOM   3826  CG  PRO A 258      -1.306  18.046  19.739  1.00  0.60           C  
ATOM   3827  CD  PRO A 258      -0.446  19.106  19.125  1.00  0.60           C  
ATOM   3828  HA  PRO A 258      -3.450  19.868  19.082  1.00  0.60           H  
ATOM   3829 1HB  PRO A 258      -1.924  19.059  21.558  1.00  0.60           H  
ATOM   3830 2HB  PRO A 258      -3.231  18.211  20.717  1.00  0.60           H  
ATOM   3831 1HG  PRO A 258      -0.733  17.343  20.363  1.00  0.60           H  
ATOM   3832 2HG  PRO A 258      -1.834  17.446  18.994  1.00  0.60           H  
ATOM   3833 1HD  PRO A 258       0.339  19.343  19.843  1.00  0.60           H  
ATOM   3834 2HD  PRO A 258      -0.064  18.738  18.167  1.00  0.60           H  
ATOM   3835  N   ASN A 259      -1.993  22.082  20.989  1.00  0.60           N  
ATOM   3836  CA  ASN A 259      -2.192  23.214  21.879  1.00  0.60           C  
ATOM   3837  C   ASN A 259      -2.413  24.529  21.115  1.00  0.60           C  
ATOM   3838  O   ASN A 259      -2.478  25.599  21.723  1.00  0.60           O  
ATOM   3839  CB  ASN A 259      -1.012  23.335  22.822  1.00  0.60           C  
ATOM   3840  CG  ASN A 259      -0.944  22.173  23.783  1.00  0.60           C  
ATOM   3841  OD1 ASN A 259      -1.982  21.706  24.270  1.00  0.60           O  
ATOM   3842  ND2 ASN A 259       0.247  21.706  24.075  1.00  0.60           N  
ATOM   3843  H   ASN A 259      -1.105  22.046  20.514  1.00  0.60           H  
ATOM   3844  HA  ASN A 259      -3.091  23.035  22.469  1.00  0.60           H  
ATOM   3845 1HB  ASN A 259      -0.089  23.373  22.245  1.00  0.60           H  
ATOM   3846 2HB  ASN A 259      -1.088  24.264  23.386  1.00  0.60           H  
ATOM   3847 1HD2 ASN A 259       0.342  20.941  24.714  1.00  0.60           H  
ATOM   3848 2HD2 ASN A 259       1.064  22.120  23.674  1.00  0.60           H  
ATOM   3849  N   GLY A 260      -2.548  24.450  19.788  1.00  0.60           N  
ATOM   3850  CA  GLY A 260      -2.818  25.622  18.959  1.00  0.60           C  
ATOM   3851  C   GLY A 260      -1.608  26.402  18.471  1.00  0.60           C  
ATOM   3852  O   GLY A 260      -1.766  27.466  17.871  1.00  0.60           O  
ATOM   3853  H   GLY A 260      -2.462  23.548  19.318  1.00  0.60           H  
ATOM   3854 1HA  GLY A 260      -3.382  25.300  18.091  1.00  0.60           H  
ATOM   3855 2HA  GLY A 260      -3.473  26.295  19.509  1.00  0.60           H  
ATOM   3856  N   LYS A 261      -0.402  25.916  18.734  1.00  0.60           N  
ATOM   3857  CA  LYS A 261       0.777  26.645  18.290  1.00  0.60           C  
ATOM   3858  C   LYS A 261       1.178  26.201  16.902  1.00  0.60           C  
ATOM   3859  O   LYS A 261       1.310  25.005  16.630  1.00  0.60           O  
ATOM   3860  CB  LYS A 261       1.948  26.460  19.240  1.00  0.60           C  
ATOM   3861  CG  LYS A 261       3.181  27.272  18.884  1.00  0.60           C  
ATOM   3862  CD  LYS A 261       4.290  27.088  19.908  1.00  0.60           C  
ATOM   3863  CE  LYS A 261       5.532  27.872  19.512  1.00  0.60           C  
ATOM   3864  NZ  LYS A 261       6.632  27.708  20.503  1.00  0.60           N  
ATOM   3865  H   LYS A 261      -0.303  25.026  19.218  1.00  0.60           H  
ATOM   3866  HA  LYS A 261       0.537  27.708  18.245  1.00  0.60           H  
ATOM   3867 1HB  LYS A 261       1.644  26.708  20.257  1.00  0.60           H  
ATOM   3868 2HB  LYS A 261       2.247  25.431  19.227  1.00  0.60           H  
ATOM   3869 1HG  LYS A 261       3.553  26.956  17.906  1.00  0.60           H  
ATOM   3870 2HG  LYS A 261       2.917  28.326  18.826  1.00  0.60           H  
ATOM   3871 1HD  LYS A 261       3.947  27.425  20.886  1.00  0.60           H  
ATOM   3872 2HD  LYS A 261       4.546  26.031  19.974  1.00  0.60           H  
ATOM   3873 1HE  LYS A 261       5.876  27.524  18.538  1.00  0.60           H  
ATOM   3874 2HE  LYS A 261       5.277  28.929  19.438  1.00  0.60           H  
ATOM   3875 1HZ  LYS A 261       7.436  28.242  20.205  1.00  0.60           H  
ATOM   3876 2HZ  LYS A 261       6.325  28.039  21.407  1.00  0.60           H  
ATOM   3877 3HZ  LYS A 261       6.883  26.732  20.569  1.00  0.60           H  
ATOM   3878  N   LEU A 262       1.349  27.148  15.996  1.00  0.59           N  
ATOM   3879  CA  LEU A 262       1.744  26.743  14.662  1.00  0.59           C  
ATOM   3880  C   LEU A 262       3.121  26.085  14.711  1.00  0.59           C  
ATOM   3881  O   LEU A 262       4.066  26.666  15.247  1.00  0.59           O  
ATOM   3882  CB  LEU A 262       1.770  27.930  13.698  1.00  0.59           C  
ATOM   3883  CG  LEU A 262       2.031  27.523  12.245  1.00  0.59           C  
ATOM   3884  CD1 LEU A 262       0.857  26.686  11.777  1.00  0.59           C  
ATOM   3885  CD2 LEU A 262       2.217  28.739  11.359  1.00  0.59           C  
ATOM   3886  H   LEU A 262       1.216  28.121  16.232  1.00  0.59           H  
ATOM   3887  HA  LEU A 262       1.026  26.021  14.287  1.00  0.59           H  
ATOM   3888 1HB  LEU A 262       0.836  28.425  13.739  1.00  0.59           H  
ATOM   3889 2HB  LEU A 262       2.552  28.623  14.005  1.00  0.59           H  
ATOM   3890  HG  LEU A 262       2.920  26.918  12.202  1.00  0.59           H  
ATOM   3891 1HD1 LEU A 262       1.021  26.348  10.766  1.00  0.59           H  
ATOM   3892 2HD1 LEU A 262       0.760  25.842  12.420  1.00  0.59           H  
ATOM   3893 3HD1 LEU A 262      -0.049  27.265  11.817  1.00  0.59           H  
ATOM   3894 1HD2 LEU A 262       2.401  28.411  10.346  1.00  0.59           H  
ATOM   3895 2HD2 LEU A 262       1.326  29.355  11.384  1.00  0.59           H  
ATOM   3896 3HD2 LEU A 262       3.069  29.318  11.712  1.00  0.59           H  
ATOM   3897  N   LYS A 263       3.229  24.889  14.138  1.00  0.58           N  
ATOM   3898  CA  LYS A 263       4.485  24.154  14.047  1.00  0.58           C  
ATOM   3899  C   LYS A 263       5.182  24.647  12.771  1.00  0.58           C  
ATOM   3900  O   LYS A 263       6.372  24.969  12.774  1.00  0.58           O  
ATOM   3901  CB  LYS A 263       4.209  22.637  14.027  1.00  0.58           C  
ATOM   3902  CG  LYS A 263       5.433  21.712  14.067  1.00  0.58           C  
ATOM   3903  CD  LYS A 263       5.006  20.209  14.124  1.00  0.58           C  
ATOM   3904  CE  LYS A 263       6.225  19.254  14.127  1.00  0.58           C  
ATOM   3905  NZ  LYS A 263       5.830  17.779  14.202  1.00  0.58           N  
ATOM   3906  H   LYS A 263       2.407  24.471  13.730  1.00  0.58           H  
ATOM   3907  HA  LYS A 263       5.113  24.397  14.904  1.00  0.58           H  
ATOM   3908 1HB  LYS A 263       3.555  22.375  14.861  1.00  0.58           H  
ATOM   3909 2HB  LYS A 263       3.672  22.388  13.114  1.00  0.58           H  
ATOM   3910 1HG  LYS A 263       6.047  21.881  13.206  1.00  0.58           H  
ATOM   3911 2HG  LYS A 263       6.021  21.942  14.953  1.00  0.58           H  
ATOM   3912 1HD  LYS A 263       4.404  20.025  15.018  1.00  0.58           H  
ATOM   3913 2HD  LYS A 263       4.395  19.979  13.250  1.00  0.58           H  
ATOM   3914 1HE  LYS A 263       6.784  19.414  13.203  1.00  0.58           H  
ATOM   3915 2HE  LYS A 263       6.865  19.490  14.974  1.00  0.58           H  
ATOM   3916 1HZ  LYS A 263       6.644  17.197  14.185  1.00  0.58           H  
ATOM   3917 2HZ  LYS A 263       5.311  17.542  15.060  1.00  0.58           H  
ATOM   3918 3HZ  LYS A 263       5.247  17.534  13.419  1.00  0.58           H  
ATOM   3919  N   TRP A 264       4.411  24.718  11.682  1.00  0.58           N  
ATOM   3920  CA  TRP A 264       4.899  25.241  10.397  1.00  0.58           C  
ATOM   3921  C   TRP A 264       3.812  25.546   9.379  1.00  0.58           C  
ATOM   3922  O   TRP A 264       2.675  25.084   9.483  1.00  0.58           O  
ATOM   3923  CB  TRP A 264       5.942  24.334   9.723  1.00  0.58           C  
ATOM   3924  CG  TRP A 264       5.539  22.897   9.466  1.00  0.58           C  
ATOM   3925  CD1 TRP A 264       5.908  21.872  10.238  1.00  0.58           C  
ATOM   3926  CD2 TRP A 264       4.733  22.306   8.393  1.00  0.58           C  
ATOM   3927  NE1 TRP A 264       5.427  20.706   9.744  1.00  0.58           N  
ATOM   3928  CE2 TRP A 264       4.720  20.943   8.617  1.00  0.58           C  
ATOM   3929  CE3 TRP A 264       4.059  22.812   7.287  1.00  0.58           C  
ATOM   3930  CZ2 TRP A 264       4.078  20.061   7.764  1.00  0.58           C  
ATOM   3931  CZ3 TRP A 264       3.390  21.936   6.442  1.00  0.58           C  
ATOM   3932  CH2 TRP A 264       3.407  20.587   6.676  1.00  0.58           C  
ATOM   3933  H   TRP A 264       3.445  24.407  11.774  1.00  0.58           H  
ATOM   3934  HA  TRP A 264       5.404  26.183  10.608  1.00  0.58           H  
ATOM   3935 1HB  TRP A 264       6.221  24.766   8.761  1.00  0.58           H  
ATOM   3936 2HB  TRP A 264       6.847  24.318  10.328  1.00  0.58           H  
ATOM   3937  HD1 TRP A 264       6.526  21.959  11.115  1.00  0.58           H  
ATOM   3938  HE1 TRP A 264       5.598  19.800  10.152  1.00  0.58           H  
ATOM   3939  HE3 TRP A 264       4.060  23.850   7.095  1.00  0.58           H  
ATOM   3940  HZ2 TRP A 264       4.096  18.989   7.930  1.00  0.58           H  
ATOM   3941  HZ3 TRP A 264       2.863  22.352   5.586  1.00  0.58           H  
ATOM   3942  HH2 TRP A 264       2.891  19.914   5.996  1.00  0.58           H  
ATOM   3943  N   LYS A 265       4.189  26.288   8.343  1.00  0.58           N  
ATOM   3944  CA  LYS A 265       3.295  26.477   7.211  1.00  0.58           C  
ATOM   3945  C   LYS A 265       4.081  26.233   5.933  1.00  0.58           C  
ATOM   3946  O   LYS A 265       5.287  26.485   5.878  1.00  0.58           O  
ATOM   3947  CB  LYS A 265       2.660  27.867   7.201  1.00  0.58           C  
ATOM   3948  CG  LYS A 265       3.604  29.029   7.013  1.00  0.58           C  
ATOM   3949  CD  LYS A 265       2.844  30.356   7.092  1.00  0.58           C  
ATOM   3950  CE  LYS A 265       3.755  31.543   6.811  1.00  0.58           C  
ATOM   3951  NZ  LYS A 265       3.030  32.843   6.921  1.00  0.58           N  
ATOM   3952  H   LYS A 265       5.116  26.687   8.318  1.00  0.58           H  
ATOM   3953  HA  LYS A 265       2.500  25.739   7.260  1.00  0.58           H  
ATOM   3954 1HB  LYS A 265       1.916  27.910   6.403  1.00  0.58           H  
ATOM   3955 2HB  LYS A 265       2.130  28.017   8.125  1.00  0.58           H  
ATOM   3956 1HG  LYS A 265       4.372  29.007   7.785  1.00  0.58           H  
ATOM   3957 2HG  LYS A 265       4.084  28.949   6.038  1.00  0.58           H  
ATOM   3958 1HD  LYS A 265       2.024  30.353   6.368  1.00  0.58           H  
ATOM   3959 2HD  LYS A 265       2.421  30.470   8.090  1.00  0.58           H  
ATOM   3960 1HE  LYS A 265       4.579  31.535   7.522  1.00  0.58           H  
ATOM   3961 2HE  LYS A 265       4.157  31.449   5.801  1.00  0.58           H  
ATOM   3962 1HZ  LYS A 265       3.668  33.602   6.726  1.00  0.58           H  
ATOM   3963 2HZ  LYS A 265       2.269  32.863   6.256  1.00  0.58           H  
ATOM   3964 3HZ  LYS A 265       2.661  32.945   7.855  1.00  0.58           H  
ATOM   3965  N   PHE A 266       3.386  25.759   4.910  1.00  0.57           N  
ATOM   3966  CA  PHE A 266       3.993  25.486   3.617  1.00  0.57           C  
ATOM   3967  C   PHE A 266       3.130  26.027   2.488  1.00  0.57           C  
ATOM   3968  O   PHE A 266       1.920  25.799   2.450  1.00  0.57           O  
ATOM   3969  CB  PHE A 266       4.177  23.973   3.435  1.00  0.57           C  
ATOM   3970  CG  PHE A 266       4.785  23.618   2.150  1.00  0.57           C  
ATOM   3971  CD1 PHE A 266       6.145  23.574   1.996  1.00  0.57           C  
ATOM   3972  CD2 PHE A 266       3.989  23.361   1.070  1.00  0.57           C  
ATOM   3973  CE1 PHE A 266       6.688  23.272   0.779  1.00  0.57           C  
ATOM   3974  CE2 PHE A 266       4.522  23.052  -0.144  1.00  0.57           C  
ATOM   3975  CZ  PHE A 266       5.869  23.012  -0.295  1.00  0.57           C  
ATOM   3976  H   PHE A 266       2.403  25.540   5.063  1.00  0.57           H  
ATOM   3977  HA  PHE A 266       4.968  25.974   3.573  1.00  0.57           H  
ATOM   3978 1HB  PHE A 266       4.813  23.581   4.230  1.00  0.57           H  
ATOM   3979 2HB  PHE A 266       3.214  23.476   3.503  1.00  0.57           H  
ATOM   3980  HD1 PHE A 266       6.791  23.785   2.853  1.00  0.57           H  
ATOM   3981  HD2 PHE A 266       2.914  23.411   1.196  1.00  0.57           H  
ATOM   3982  HE1 PHE A 266       7.767  23.246   0.661  1.00  0.57           H  
ATOM   3983  HE2 PHE A 266       3.872  22.857  -0.989  1.00  0.57           H  
ATOM   3984  HZ  PHE A 266       6.295  22.781  -1.262  1.00  0.57           H  
ATOM   3985  N   GLU A 267       3.747  26.772   1.574  1.00  0.58           N  
ATOM   3986  CA  GLU A 267       2.997  27.336   0.456  1.00  0.58           C  
ATOM   3987  C   GLU A 267       2.873  26.311  -0.657  1.00  0.58           C  
ATOM   3988  O   GLU A 267       3.872  25.786  -1.143  1.00  0.58           O  
ATOM   3989  CB  GLU A 267       3.664  28.598  -0.071  1.00  0.58           C  
ATOM   3990  CG  GLU A 267       2.865  29.316  -1.151  1.00  0.58           C  
ATOM   3991  CD  GLU A 267       3.521  30.590  -1.614  1.00  0.58           C  
ATOM   3992  OE1 GLU A 267       4.523  30.959  -1.049  1.00  0.58           O  
ATOM   3993  OE2 GLU A 267       3.021  31.193  -2.536  1.00  0.58           O  
ATOM   3994  H   GLU A 267       4.742  26.933   1.646  1.00  0.58           H  
ATOM   3995  HA  GLU A 267       1.992  27.591   0.795  1.00  0.58           H  
ATOM   3996 1HB  GLU A 267       3.851  29.289   0.732  1.00  0.58           H  
ATOM   3997 2HB  GLU A 267       4.629  28.336  -0.502  1.00  0.58           H  
ATOM   3998 1HG  GLU A 267       2.760  28.655  -2.002  1.00  0.58           H  
ATOM   3999 2HG  GLU A 267       1.864  29.534  -0.765  1.00  0.58           H  
ATOM   4000  N   THR A 268       1.644  26.063  -1.084  1.00  0.58           N  
ATOM   4001  CA  THR A 268       1.337  25.033  -2.067  1.00  0.58           C  
ATOM   4002  C   THR A 268       1.115  25.520  -3.503  1.00  0.58           C  
ATOM   4003  O   THR A 268       0.602  24.774  -4.322  1.00  0.58           O  
ATOM   4004  CB  THR A 268       0.120  24.232  -1.599  1.00  0.58           C  
ATOM   4005  OG1 THR A 268      -0.968  25.121  -1.425  1.00  0.58           O  
ATOM   4006  CG2 THR A 268       0.412  23.500  -0.275  1.00  0.58           C  
ATOM   4007  H   THR A 268       0.869  26.575  -0.669  1.00  0.58           H  
ATOM   4008  HA  THR A 268       2.182  24.346  -2.092  1.00  0.58           H  
ATOM   4009  HB  THR A 268      -0.143  23.500  -2.363  1.00  0.58           H  
ATOM   4010  HG1 THR A 268      -0.687  25.894  -0.890  1.00  0.58           H  
ATOM   4011 1HG2 THR A 268      -0.468  22.939   0.037  1.00  0.58           H  
ATOM   4012 2HG2 THR A 268       1.245  22.815  -0.419  1.00  0.58           H  
ATOM   4013 3HG2 THR A 268       0.667  24.233   0.496  1.00  0.58           H  
ATOM   4014  N   GLY A 269       1.391  26.790  -3.789  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       1.314  27.322  -5.165  1.00  0.58           C  
ATOM   4016  C   GLY A 269      -0.077  27.710  -5.687  1.00  0.58           C  
ATOM   4017  O   GLY A 269      -0.207  28.258  -6.784  1.00  0.58           O  
ATOM   4018  H   GLY A 269       1.753  27.377  -3.051  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269       1.967  28.192  -5.232  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       1.737  26.578  -5.840  1.00  0.58           H  
ATOM   4021  N   GLY A 270      -1.095  27.491  -4.885  1.00  0.59           N  
ATOM   4022  CA  GLY A 270      -2.476  27.770  -5.256  1.00  0.59           C  
ATOM   4023  C   GLY A 270      -3.350  27.342  -4.102  1.00  0.59           C  
ATOM   4024  O   GLY A 270      -2.852  26.766  -3.144  1.00  0.59           O  
ATOM   4025  H   GLY A 270      -0.905  27.049  -3.998  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270      -2.610  28.831  -5.462  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270      -2.741  27.211  -6.153  1.00  0.59           H  
ATOM   4028  N   SER A 271      -4.643  27.604  -4.168  1.00  0.59           N  
ATOM   4029  CA  SER A 271      -5.478  27.257  -3.027  1.00  0.59           C  
ATOM   4030  C   SER A 271      -5.528  25.775  -2.753  1.00  0.59           C  
ATOM   4031  O   SER A 271      -5.444  24.947  -3.674  1.00  0.59           O  
ATOM   4032  CB  SER A 271      -6.870  27.786  -3.247  1.00  0.59           C  
ATOM   4033  OG  SER A 271      -7.444  27.193  -4.370  1.00  0.59           O  
ATOM   4034  H   SER A 271      -5.035  28.066  -4.975  1.00  0.59           H  
ATOM   4035  HA  SER A 271      -5.080  27.743  -2.143  1.00  0.59           H  
ATOM   4036 1HB  SER A 271      -7.476  27.545  -2.374  1.00  0.59           H  
ATOM   4037 2HB  SER A 271      -6.860  28.870  -3.351  1.00  0.59           H  
ATOM   4038  HG  SER A 271      -8.401  27.093  -4.183  1.00  0.59           H  
ATOM   4039  N   VAL A 272      -5.740  25.441  -1.481  1.00  0.59           N  
ATOM   4040  CA  VAL A 272      -5.892  24.059  -1.105  1.00  0.59           C  
ATOM   4041  C   VAL A 272      -7.335  23.807  -0.721  1.00  0.59           C  
ATOM   4042  O   VAL A 272      -7.857  24.393   0.226  1.00  0.59           O  
ATOM   4043  CB  VAL A 272      -4.960  23.696   0.066  1.00  0.59           C  
ATOM   4044  CG1 VAL A 272      -5.191  22.255   0.423  1.00  0.59           C  
ATOM   4045  CG2 VAL A 272      -3.533  23.953  -0.319  1.00  0.59           C  
ATOM   4046  H   VAL A 272      -5.783  26.155  -0.752  1.00  0.59           H  
ATOM   4047  HA  VAL A 272      -5.636  23.425  -1.956  1.00  0.59           H  
ATOM   4048  HB  VAL A 272      -5.209  24.303   0.933  1.00  0.59           H  
ATOM   4049 1HG1 VAL A 272      -4.549  21.974   1.250  1.00  0.59           H  
ATOM   4050 2HG1 VAL A 272      -6.232  22.111   0.711  1.00  0.59           H  
ATOM   4051 3HG1 VAL A 272      -4.968  21.639  -0.443  1.00  0.59           H  
ATOM   4052 1HG2 VAL A 272      -2.878  23.699   0.512  1.00  0.59           H  
ATOM   4053 2HG2 VAL A 272      -3.270  23.346  -1.190  1.00  0.59           H  
ATOM   4054 3HG2 VAL A 272      -3.410  25.010  -0.564  1.00  0.59           H  
ATOM   4055  N   HIS A 273      -7.975  22.931  -1.479  1.00  0.59           N  
ATOM   4056  CA  HIS A 273      -9.374  22.606  -1.273  1.00  0.59           C  
ATOM   4057  C   HIS A 273      -9.525  21.156  -0.870  1.00  0.59           C  
ATOM   4058  O   HIS A 273     -10.630  20.617  -0.831  1.00  0.59           O  
ATOM   4059  CB  HIS A 273     -10.174  22.867  -2.543  1.00  0.59           C  
ATOM   4060  CG  HIS A 273     -10.232  24.304  -2.967  1.00  0.59           C  
ATOM   4061  ND1 HIS A 273     -10.979  25.240  -2.289  1.00  0.59           N  
ATOM   4062  CD2 HIS A 273      -9.647  24.960  -3.993  1.00  0.59           C  
ATOM   4063  CE1 HIS A 273     -10.854  26.414  -2.879  1.00  0.59           C  
ATOM   4064  NE2 HIS A 273     -10.049  26.278  -3.918  1.00  0.59           N  
ATOM   4065  H   HIS A 273      -7.474  22.490  -2.241  1.00  0.59           H  
ATOM   4066  HA  HIS A 273      -9.786  23.221  -0.474  1.00  0.59           H  
ATOM   4067 1HB  HIS A 273      -9.739  22.291  -3.365  1.00  0.59           H  
ATOM   4068 2HB  HIS A 273     -11.194  22.513  -2.407  1.00  0.59           H  
ATOM   4069  HD1 HIS A 273     -11.533  25.075  -1.472  1.00  0.59           H  
ATOM   4070  HD2 HIS A 273      -8.973  24.639  -4.789  1.00  0.59           H  
ATOM   4071  HE1 HIS A 273     -11.374  27.287  -2.483  1.00  0.59           H  
ATOM   4072  N   SER A 274      -8.404  20.529  -0.575  1.00  0.60           N  
ATOM   4073  CA  SER A 274      -8.395  19.137  -0.191  1.00  0.60           C  
ATOM   4074  C   SER A 274      -7.945  18.988   1.243  1.00  0.60           C  
ATOM   4075  O   SER A 274      -7.146  19.790   1.727  1.00  0.60           O  
ATOM   4076  CB  SER A 274      -7.418  18.389  -1.066  1.00  0.60           C  
ATOM   4077  OG  SER A 274      -6.077  18.839  -0.848  1.00  0.60           O  
ATOM   4078  H   SER A 274      -7.533  21.037  -0.623  1.00  0.60           H  
ATOM   4079  HA  SER A 274      -9.398  18.720  -0.296  1.00  0.60           H  
ATOM   4080 1HB  SER A 274      -7.477  17.358  -0.809  1.00  0.60           H  
ATOM   4081 2HB  SER A 274      -7.681  18.488  -2.120  1.00  0.60           H  
ATOM   4082  HG  SER A 274      -5.877  19.528  -1.540  1.00  0.60           H  
ATOM   4083  N   SER A 275      -8.387  17.936   1.918  1.00  0.61           N  
ATOM   4084  CA  SER A 275      -7.807  17.672   3.223  1.00  0.61           C  
ATOM   4085  C   SER A 275      -6.529  16.935   2.981  1.00  0.61           C  
ATOM   4086  O   SER A 275      -6.493  16.126   2.055  1.00  0.61           O  
ATOM   4087  CB  SER A 275      -8.736  16.865   4.101  1.00  0.61           C  
ATOM   4088  OG  SER A 275      -9.821  17.626   4.424  1.00  0.61           O  
ATOM   4089  H   SER A 275      -9.080  17.312   1.519  1.00  0.61           H  
ATOM   4090  HA  SER A 275      -7.609  18.618   3.707  1.00  0.61           H  
ATOM   4091 1HB  SER A 275      -9.057  15.971   3.600  1.00  0.61           H  
ATOM   4092 2HB  SER A 275      -8.217  16.557   5.011  1.00  0.61           H  
ATOM   4093  HG  SER A 275      -9.464  18.178   5.158  1.00  0.61           H  
ATOM   4094  N   PRO A 276      -5.485  17.162   3.764  1.00  0.63           N  
ATOM   4095  CA  PRO A 276      -4.267  16.427   3.676  1.00  0.63           C  
ATOM   4096  C   PRO A 276      -4.483  14.991   4.094  1.00  0.63           C  
ATOM   4097  O   PRO A 276      -5.291  14.717   4.979  1.00  0.63           O  
ATOM   4098  CB  PRO A 276      -3.369  17.177   4.655  1.00  0.63           C  
ATOM   4099  CG  PRO A 276      -4.291  17.912   5.587  1.00  0.63           C  
ATOM   4100  CD  PRO A 276      -5.503  18.228   4.785  1.00  0.63           C  
ATOM   4101  HA  PRO A 276      -3.896  16.490   2.652  1.00  0.63           H  
ATOM   4102 1HB  PRO A 276      -2.820  16.436   5.215  1.00  0.63           H  
ATOM   4103 2HB  PRO A 276      -2.650  17.805   4.162  1.00  0.63           H  
ATOM   4104 1HG  PRO A 276      -4.519  17.319   6.466  1.00  0.63           H  
ATOM   4105 2HG  PRO A 276      -3.802  18.821   5.946  1.00  0.63           H  
ATOM   4106 1HD  PRO A 276      -6.371  18.146   5.461  1.00  0.63           H  
ATOM   4107 2HD  PRO A 276      -5.418  19.226   4.316  1.00  0.63           H  
ATOM   4108  N   ALA A 277      -3.738  14.085   3.494  1.00  0.67           N  
ATOM   4109  CA  ALA A 277      -3.755  12.695   3.923  1.00  0.67           C  
ATOM   4110  C   ALA A 277      -2.422  12.429   4.558  1.00  0.67           C  
ATOM   4111  O   ALA A 277      -1.429  12.997   4.124  1.00  0.67           O  
ATOM   4112  CB  ALA A 277      -4.022  11.762   2.766  1.00  0.67           C  
ATOM   4113  H   ALA A 277      -3.150  14.380   2.715  1.00  0.67           H  
ATOM   4114  HA  ALA A 277      -4.530  12.562   4.677  1.00  0.67           H  
ATOM   4115 1HB  ALA A 277      -4.022  10.732   3.113  1.00  0.67           H  
ATOM   4116 2HB  ALA A 277      -4.993  12.004   2.342  1.00  0.67           H  
ATOM   4117 3HB  ALA A 277      -3.256  11.888   2.005  1.00  0.67           H  
ATOM   4118  N   ILE A 278      -2.366  11.586   5.573  1.00  0.71           N  
ATOM   4119  CA  ILE A 278      -1.069  11.338   6.184  1.00  0.71           C  
ATOM   4120  C   ILE A 278      -0.684   9.878   5.984  1.00  0.71           C  
ATOM   4121  O   ILE A 278      -1.465   8.974   6.293  1.00  0.71           O  
ATOM   4122  CB  ILE A 278      -1.090  11.775   7.659  1.00  0.71           C  
ATOM   4123  CG1 ILE A 278      -1.480  13.283   7.691  1.00  0.71           C  
ATOM   4124  CG2 ILE A 278       0.294  11.568   8.279  1.00  0.71           C  
ATOM   4125  CD1 ILE A 278      -1.700  13.849   9.028  1.00  0.71           C  
ATOM   4126  H   ILE A 278      -3.197  11.130   5.921  1.00  0.71           H  
ATOM   4127  HA  ILE A 278      -0.316  11.942   5.687  1.00  0.71           H  
ATOM   4128  HB  ILE A 278      -1.838  11.209   8.211  1.00  0.71           H  
ATOM   4129 1HG1 ILE A 278      -0.723  13.849   7.190  1.00  0.71           H  
ATOM   4130 2HG1 ILE A 278      -2.411  13.407   7.152  1.00  0.71           H  
ATOM   4131 1HG2 ILE A 278       0.291  11.896   9.311  1.00  0.71           H  
ATOM   4132 2HG2 ILE A 278       0.560  10.508   8.233  1.00  0.71           H  
ATOM   4133 3HG2 ILE A 278       1.028  12.148   7.713  1.00  0.71           H  
ATOM   4134 1HD1 ILE A 278      -1.990  14.882   8.919  1.00  0.71           H  
ATOM   4135 2HD1 ILE A 278      -2.494  13.302   9.537  1.00  0.71           H  
ATOM   4136 3HD1 ILE A 278      -0.782  13.784   9.596  1.00  0.71           H  
ATOM   4137  N   GLY A 279       0.491   9.656   5.399  1.00  0.76           N  
ATOM   4138  CA  GLY A 279       0.930   8.310   5.071  1.00  0.76           C  
ATOM   4139  C   GLY A 279       1.607   7.588   6.221  1.00  0.76           C  
ATOM   4140  O   GLY A 279       1.753   8.113   7.326  1.00  0.76           O  
ATOM   4141  H   GLY A 279       1.090  10.452   5.178  1.00  0.76           H  
ATOM   4142 1HA  GLY A 279       0.067   7.728   4.748  1.00  0.76           H  
ATOM   4143 2HA  GLY A 279       1.611   8.356   4.224  1.00  0.76           H  
ATOM   4144  N   GLN A 280       2.102   6.393   5.929  1.00  0.79           N  
ATOM   4145  CA  GLN A 280       2.710   5.552   6.951  1.00  0.79           C  
ATOM   4146  C   GLN A 280       3.999   6.143   7.521  1.00  0.79           C  
ATOM   4147  O   GLN A 280       4.305   5.955   8.700  1.00  0.79           O  
ATOM   4148  CB  GLN A 280       2.972   4.161   6.372  1.00  0.79           C  
ATOM   4149  CG  GLN A 280       1.690   3.406   5.965  1.00  0.79           C  
ATOM   4150  CD  GLN A 280       0.740   3.178   7.124  1.00  0.79           C  
ATOM   4151  OE1 GLN A 280       1.143   2.723   8.205  1.00  0.79           O  
ATOM   4152  NE2 GLN A 280      -0.538   3.478   6.914  1.00  0.79           N  
ATOM   4153  H   GLN A 280       1.992   6.029   4.995  1.00  0.79           H  
ATOM   4154  HA  GLN A 280       1.998   5.454   7.771  1.00  0.79           H  
ATOM   4155 1HB  GLN A 280       3.613   4.244   5.496  1.00  0.79           H  
ATOM   4156 2HB  GLN A 280       3.502   3.557   7.109  1.00  0.79           H  
ATOM   4157 1HG  GLN A 280       1.159   3.983   5.205  1.00  0.79           H  
ATOM   4158 2HG  GLN A 280       1.965   2.430   5.560  1.00  0.79           H  
ATOM   4159 1HE2 GLN A 280      -1.216   3.355   7.638  1.00  0.79           H  
ATOM   4160 2HE2 GLN A 280      -0.867   3.799   6.002  1.00  0.79           H  
ATOM   4161  N   ASP A 281       4.756   6.869   6.691  1.00  0.79           N  
ATOM   4162  CA  ASP A 281       6.009   7.461   7.157  1.00  0.79           C  
ATOM   4163  C   ASP A 281       5.799   8.870   7.727  1.00  0.79           C  
ATOM   4164  O   ASP A 281       6.765   9.583   8.001  1.00  0.79           O  
ATOM   4165  CB  ASP A 281       7.074   7.489   6.037  1.00  0.79           C  
ATOM   4166  CG  ASP A 281       6.797   8.428   4.833  1.00  0.79           C  
ATOM   4167  OD1 ASP A 281       5.826   9.154   4.853  1.00  0.79           O  
ATOM   4168  OD2 ASP A 281       7.607   8.445   3.888  1.00  0.79           O  
ATOM   4169  H   ASP A 281       4.459   6.994   5.737  1.00  0.79           H  
ATOM   4170  HA  ASP A 281       6.399   6.837   7.961  1.00  0.79           H  
ATOM   4171 1HB  ASP A 281       8.028   7.783   6.476  1.00  0.79           H  
ATOM   4172 2HB  ASP A 281       7.204   6.476   5.653  1.00  0.79           H  
ATOM   4173  N   GLY A 282       4.536   9.290   7.871  1.00  0.77           N  
ATOM   4174  CA  GLY A 282       4.203  10.608   8.392  1.00  0.77           C  
ATOM   4175  C   GLY A 282       4.059  11.696   7.315  1.00  0.77           C  
ATOM   4176  O   GLY A 282       3.587  12.791   7.617  1.00  0.77           O  
ATOM   4177  H   GLY A 282       3.756   8.679   7.638  1.00  0.77           H  
ATOM   4178 1HA  GLY A 282       3.270  10.530   8.949  1.00  0.77           H  
ATOM   4179 2HA  GLY A 282       4.966  10.908   9.108  1.00  0.77           H  
ATOM   4180  N   THR A 283       4.446  11.408   6.068  1.00  0.72           N  
ATOM   4181  CA  THR A 283       4.347  12.399   4.989  1.00  0.72           C  
ATOM   4182  C   THR A 283       2.910  12.839   4.782  1.00  0.72           C  
ATOM   4183  O   THR A 283       1.983  12.021   4.806  1.00  0.72           O  
ATOM   4184  CB  THR A 283       4.936  11.894   3.668  1.00  0.72           C  
ATOM   4185  OG1 THR A 283       6.287  11.560   3.857  1.00  0.72           O  
ATOM   4186  CG2 THR A 283       4.862  12.963   2.593  1.00  0.72           C  
ATOM   4187  H   THR A 283       4.851  10.488   5.843  1.00  0.72           H  
ATOM   4188  HA  THR A 283       4.916  13.283   5.277  1.00  0.72           H  
ATOM   4189  HB  THR A 283       4.403  11.011   3.354  1.00  0.72           H  
ATOM   4190  HG1 THR A 283       6.305  10.692   4.304  1.00  0.72           H  
ATOM   4191 1HG2 THR A 283       5.303  12.556   1.701  1.00  0.72           H  
ATOM   4192 2HG2 THR A 283       3.833  13.246   2.389  1.00  0.72           H  
ATOM   4193 3HG2 THR A 283       5.421  13.836   2.909  1.00  0.72           H  
ATOM   4194  N   ILE A 284       2.721  14.138   4.610  1.00  0.68           N  
ATOM   4195  CA  ILE A 284       1.406  14.707   4.436  1.00  0.68           C  
ATOM   4196  C   ILE A 284       1.164  15.028   2.956  1.00  0.68           C  
ATOM   4197  O   ILE A 284       1.973  15.703   2.322  1.00  0.68           O  
ATOM   4198  CB  ILE A 284       1.296  15.972   5.286  1.00  0.68           C  
ATOM   4199  CG1 ILE A 284       1.563  15.628   6.742  1.00  0.68           C  
ATOM   4200  CG2 ILE A 284      -0.070  16.535   5.170  1.00  0.68           C  
ATOM   4201  CD1 ILE A 284       2.995  15.843   7.167  1.00  0.68           C  
ATOM   4202  H   ILE A 284       3.522  14.760   4.601  1.00  0.68           H  
ATOM   4203  HA  ILE A 284       0.665  13.990   4.770  1.00  0.68           H  
ATOM   4204  HB  ILE A 284       2.041  16.704   4.963  1.00  0.68           H  
ATOM   4205 1HG1 ILE A 284       0.908  16.208   7.366  1.00  0.68           H  
ATOM   4206 2HG1 ILE A 284       1.352  14.578   6.898  1.00  0.68           H  
ATOM   4207 1HG2 ILE A 284      -0.159  17.424   5.790  1.00  0.68           H  
ATOM   4208 2HG2 ILE A 284      -0.275  16.788   4.133  1.00  0.68           H  
ATOM   4209 3HG2 ILE A 284      -0.763  15.773   5.512  1.00  0.68           H  
ATOM   4210 1HD1 ILE A 284       3.102  15.553   8.210  1.00  0.68           H  
ATOM   4211 2HD1 ILE A 284       3.656  15.233   6.560  1.00  0.68           H  
ATOM   4212 3HD1 ILE A 284       3.266  16.889   7.046  1.00  0.68           H  
ATOM   4213  N   TYR A 285       0.082  14.498   2.390  1.00  0.64           N  
ATOM   4214  CA  TYR A 285      -0.182  14.648   0.965  1.00  0.64           C  
ATOM   4215  C   TYR A 285      -1.385  15.552   0.710  1.00  0.64           C  
ATOM   4216  O   TYR A 285      -2.480  15.309   1.216  1.00  0.64           O  
ATOM   4217  CB  TYR A 285      -0.403  13.275   0.349  1.00  0.64           C  
ATOM   4218  CG  TYR A 285       0.773  12.376   0.477  1.00  0.64           C  
ATOM   4219  CD1 TYR A 285       0.948  11.685   1.655  1.00  0.64           C  
ATOM   4220  CD2 TYR A 285       1.657  12.208  -0.549  1.00  0.64           C  
ATOM   4221  CE1 TYR A 285       1.983  10.816   1.802  1.00  0.64           C  
ATOM   4222  CE2 TYR A 285       2.709  11.333  -0.378  1.00  0.64           C  
ATOM   4223  CZ  TYR A 285       2.864  10.642   0.775  1.00  0.64           C  
ATOM   4224  OH  TYR A 285       3.906   9.758   0.903  1.00  0.64           O  
ATOM   4225  H   TYR A 285      -0.550  13.960   2.965  1.00  0.64           H  
ATOM   4226  HA  TYR A 285       0.684  15.094   0.507  1.00  0.64           H  
ATOM   4227 1HB  TYR A 285      -1.256  12.794   0.829  1.00  0.64           H  
ATOM   4228 2HB  TYR A 285      -0.634  13.380  -0.702  1.00  0.64           H  
ATOM   4229  HD1 TYR A 285       0.243  11.824   2.478  1.00  0.64           H  
ATOM   4230  HD2 TYR A 285       1.530  12.754  -1.487  1.00  0.64           H  
ATOM   4231  HE1 TYR A 285       2.103  10.267   2.733  1.00  0.64           H  
ATOM   4232  HE2 TYR A 285       3.413  11.179  -1.151  1.00  0.64           H  
ATOM   4233  HH  TYR A 285       3.928   9.416   1.801  1.00  0.64           H  
ATOM   4234  N   VAL A 286      -1.164  16.620  -0.056  1.00  0.62           N  
ATOM   4235  CA  VAL A 286      -2.181  17.642  -0.333  1.00  0.62           C  
ATOM   4236  C   VAL A 286      -2.455  17.932  -1.801  1.00  0.62           C  
ATOM   4237  O   VAL A 286      -1.530  18.103  -2.601  1.00  0.62           O  
ATOM   4238  CB  VAL A 286      -1.772  18.954   0.348  1.00  0.62           C  
ATOM   4239  CG1 VAL A 286      -2.706  20.044   0.009  1.00  0.62           C  
ATOM   4240  CG2 VAL A 286      -1.814  18.774   1.778  1.00  0.62           C  
ATOM   4241  H   VAL A 286      -0.230  16.728  -0.451  1.00  0.62           H  
ATOM   4242  HA  VAL A 286      -3.118  17.308   0.117  1.00  0.62           H  
ATOM   4243  HB  VAL A 286      -0.767  19.238   0.027  1.00  0.62           H  
ATOM   4244 1HG1 VAL A 286      -2.396  20.953   0.521  1.00  0.62           H  
ATOM   4245 2HG1 VAL A 286      -2.705  20.224  -1.062  1.00  0.62           H  
ATOM   4246 3HG1 VAL A 286      -3.708  19.757   0.334  1.00  0.62           H  
ATOM   4247 1HG2 VAL A 286      -1.547  19.695   2.226  1.00  0.62           H  
ATOM   4248 2HG2 VAL A 286      -2.830  18.515   2.045  1.00  0.62           H  
ATOM   4249 3HG2 VAL A 286      -1.128  17.994   2.092  1.00  0.62           H  
ATOM   4250  N   GLY A 287      -3.736  17.979  -2.173  1.00  0.62           N  
ATOM   4251  CA  GLY A 287      -4.079  18.302  -3.545  1.00  0.62           C  
ATOM   4252  C   GLY A 287      -4.284  19.807  -3.644  1.00  0.62           C  
ATOM   4253  O   GLY A 287      -4.964  20.398  -2.790  1.00  0.62           O  
ATOM   4254  H   GLY A 287      -4.489  17.874  -1.502  1.00  0.62           H  
ATOM   4255 1HA  GLY A 287      -3.294  17.977  -4.229  1.00  0.62           H  
ATOM   4256 2HA  GLY A 287      -4.997  17.787  -3.814  1.00  0.62           H  
ATOM   4257  N   SER A 288      -3.753  20.398  -4.716  1.00  0.63           N  
ATOM   4258  CA  SER A 288      -3.838  21.830  -4.974  1.00  0.63           C  
ATOM   4259  C   SER A 288      -4.492  22.257  -6.285  1.00  0.63           C  
ATOM   4260  O   SER A 288      -4.417  21.599  -7.339  1.00  0.63           O  
ATOM   4261  CB  SER A 288      -2.456  22.429  -4.944  1.00  0.63           C  
ATOM   4262  OG  SER A 288      -2.468  23.765  -5.359  1.00  0.63           O  
ATOM   4263  H   SER A 288      -3.188  19.839  -5.356  1.00  0.63           H  
ATOM   4264  HA  SER A 288      -4.415  22.278  -4.163  1.00  0.63           H  
ATOM   4265 1HB  SER A 288      -2.035  22.360  -3.942  1.00  0.63           H  
ATOM   4266 2HB  SER A 288      -1.811  21.851  -5.608  1.00  0.63           H  
ATOM   4267  HG  SER A 288      -1.634  23.855  -5.872  1.00  0.63           H  
ATOM   4268  N   ASN A 289      -5.068  23.452  -6.223  1.00  0.64           N  
ATOM   4269  CA  ASN A 289      -5.695  24.123  -7.346  1.00  0.64           C  
ATOM   4270  C   ASN A 289      -4.719  24.366  -8.499  1.00  0.64           C  
ATOM   4271  O   ASN A 289      -5.143  24.474  -9.652  1.00  0.64           O  
ATOM   4272  CB  ASN A 289      -6.296  25.434  -6.893  1.00  0.64           C  
ATOM   4273  CG  ASN A 289      -7.225  26.056  -7.890  1.00  0.64           C  
ATOM   4274  OD1 ASN A 289      -8.266  25.482  -8.234  1.00  0.64           O  
ATOM   4275  ND2 ASN A 289      -6.877  27.227  -8.372  1.00  0.64           N  
ATOM   4276  H   ASN A 289      -5.080  23.934  -5.320  1.00  0.64           H  
ATOM   4277  HA  ASN A 289      -6.493  23.484  -7.717  1.00  0.64           H  
ATOM   4278 1HB  ASN A 289      -6.843  25.263  -5.967  1.00  0.64           H  
ATOM   4279 2HB  ASN A 289      -5.496  26.136  -6.664  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 289      -7.462  27.685  -9.043  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 289      -6.030  27.660  -8.074  1.00  0.64           H  
ATOM   4282  N   ASP A 290      -3.402  24.402  -8.204  1.00  0.65           N  
ATOM   4283  CA  ASP A 290      -2.389  24.669  -9.241  1.00  0.65           C  
ATOM   4284  C   ASP A 290      -2.034  23.447 -10.103  1.00  0.65           C  
ATOM   4285  O   ASP A 290      -1.125  23.523 -10.923  1.00  0.65           O  
ATOM   4286  CB  ASP A 290      -1.075  25.294  -8.683  1.00  0.65           C  
ATOM   4287  CG  ASP A 290      -0.223  24.422  -7.696  1.00  0.65           C  
ATOM   4288  OD1 ASP A 290      -0.689  23.384  -7.323  1.00  0.65           O  
ATOM   4289  OD2 ASP A 290       0.920  24.771  -7.404  1.00  0.65           O  
ATOM   4290  H   ASP A 290      -3.118  24.264  -7.234  1.00  0.65           H  
ATOM   4291  HA  ASP A 290      -2.810  25.415  -9.915  1.00  0.65           H  
ATOM   4292 1HB  ASP A 290      -0.435  25.562  -9.521  1.00  0.65           H  
ATOM   4293 2HB  ASP A 290      -1.320  26.225  -8.169  1.00  0.65           H  
ATOM   4294  N   HIS A 291      -2.817  22.365  -9.981  1.00  0.65           N  
ATOM   4295  CA  HIS A 291      -2.672  21.105 -10.730  1.00  0.65           C  
ATOM   4296  C   HIS A 291      -1.544  20.229 -10.215  1.00  0.65           C  
ATOM   4297  O   HIS A 291      -0.916  19.495 -10.981  1.00  0.65           O  
ATOM   4298  CB  HIS A 291      -2.357  21.331 -12.232  1.00  0.65           C  
ATOM   4299  CG  HIS A 291      -3.228  22.328 -13.004  1.00  0.65           C  
ATOM   4300  ND1 HIS A 291      -3.009  22.614 -14.341  1.00  0.65           N  
ATOM   4301  CD2 HIS A 291      -4.265  23.104 -12.631  1.00  0.65           C  
ATOM   4302  CE1 HIS A 291      -3.884  23.510 -14.749  1.00  0.65           C  
ATOM   4303  NE2 HIS A 291      -4.658  23.826 -13.734  1.00  0.65           N  
ATOM   4304  H   HIS A 291      -3.531  22.386  -9.256  1.00  0.65           H  
ATOM   4305  HA  HIS A 291      -3.580  20.526 -10.640  1.00  0.65           H  
ATOM   4306 1HB  HIS A 291      -1.311  21.603 -12.358  1.00  0.65           H  
ATOM   4307 2HB  HIS A 291      -2.475  20.369 -12.739  1.00  0.65           H  
ATOM   4308  HD2 HIS A 291      -4.700  23.150 -11.651  1.00  0.65           H  
ATOM   4309  HE1 HIS A 291      -3.952  23.922 -15.756  1.00  0.65           H  
ATOM   4310  HE2 HIS A 291      -5.417  24.496 -13.751  1.00  0.65           H  
ATOM   4311  N   TYR A 292      -1.282  20.299  -8.922  1.00  0.65           N  
ATOM   4312  CA  TYR A 292      -0.278  19.431  -8.342  1.00  0.65           C  
ATOM   4313  C   TYR A 292      -0.698  18.704  -7.073  1.00  0.65           C  
ATOM   4314  O   TYR A 292      -1.565  19.149  -6.308  1.00  0.65           O  
ATOM   4315  CB  TYR A 292       1.004  20.216  -8.072  1.00  0.65           C  
ATOM   4316  CG  TYR A 292       1.669  20.766  -9.312  1.00  0.65           C  
ATOM   4317  CD1 TYR A 292       1.281  21.963  -9.818  1.00  0.65           C  
ATOM   4318  CD2 TYR A 292       2.682  20.081  -9.918  1.00  0.65           C  
ATOM   4319  CE1 TYR A 292       1.873  22.482 -10.942  1.00  0.65           C  
ATOM   4320  CE2 TYR A 292       3.290  20.594 -11.038  1.00  0.65           C  
ATOM   4321  CZ  TYR A 292       2.884  21.784 -11.557  1.00  0.65           C  
ATOM   4322  OH  TYR A 292       3.477  22.285 -12.698  1.00  0.65           O  
ATOM   4323  H   TYR A 292      -1.796  20.952  -8.342  1.00  0.65           H  
ATOM   4324  HA  TYR A 292      -0.048  18.662  -9.075  1.00  0.65           H  
ATOM   4325 1HB  TYR A 292       0.775  21.054  -7.422  1.00  0.65           H  
ATOM   4326 2HB  TYR A 292       1.713  19.575  -7.555  1.00  0.65           H  
ATOM   4327  HD1 TYR A 292       0.492  22.496  -9.335  1.00  0.65           H  
ATOM   4328  HD2 TYR A 292       3.006  19.135  -9.511  1.00  0.65           H  
ATOM   4329  HE1 TYR A 292       1.534  23.439 -11.339  1.00  0.65           H  
ATOM   4330  HE2 TYR A 292       4.097  20.056 -11.515  1.00  0.65           H  
ATOM   4331  HH  TYR A 292       3.675  21.544 -13.323  1.00  0.65           H  
ATOM   4332  N   LEU A 293      -0.045  17.566  -6.866  1.00  0.64           N  
ATOM   4333  CA  LEU A 293      -0.112  16.825  -5.614  1.00  0.64           C  
ATOM   4334  C   LEU A 293       1.207  17.038  -4.876  1.00  0.64           C  
ATOM   4335  O   LEU A 293       2.285  16.752  -5.411  1.00  0.64           O  
ATOM   4336  CB  LEU A 293      -0.370  15.323  -5.841  1.00  0.64           C  
ATOM   4337  CG  LEU A 293      -0.321  14.443  -4.551  1.00  0.64           C  
ATOM   4338  CD1 LEU A 293      -1.408  14.838  -3.656  1.00  0.64           C  
ATOM   4339  CD2 LEU A 293      -0.445  12.985  -4.895  1.00  0.64           C  
ATOM   4340  H   LEU A 293       0.585  17.248  -7.603  1.00  0.64           H  
ATOM   4341  HA  LEU A 293      -0.916  17.228  -5.001  1.00  0.64           H  
ATOM   4342 1HB  LEU A 293      -1.356  15.203  -6.290  1.00  0.64           H  
ATOM   4343 2HB  LEU A 293       0.372  14.941  -6.538  1.00  0.64           H  
ATOM   4344  HG  LEU A 293       0.627  14.613  -4.033  1.00  0.64           H  
ATOM   4345 1HD1 LEU A 293      -1.358  14.241  -2.760  1.00  0.64           H  
ATOM   4346 2HD1 LEU A 293      -1.293  15.867  -3.408  1.00  0.64           H  
ATOM   4347 3HD1 LEU A 293      -2.356  14.685  -4.160  1.00  0.64           H  
ATOM   4348 1HD2 LEU A 293      -0.402  12.394  -3.985  1.00  0.64           H  
ATOM   4349 2HD2 LEU A 293      -1.390  12.807  -5.395  1.00  0.64           H  
ATOM   4350 3HD2 LEU A 293       0.369  12.707  -5.544  1.00  0.64           H  
ATOM   4351  N   TYR A 294       1.128  17.579  -3.667  1.00  0.63           N  
ATOM   4352  CA  TYR A 294       2.322  17.849  -2.877  1.00  0.63           C  
ATOM   4353  C   TYR A 294       2.468  16.841  -1.757  1.00  0.63           C  
ATOM   4354  O   TYR A 294       1.504  16.543  -1.059  1.00  0.63           O  
ATOM   4355  CB  TYR A 294       2.237  19.245  -2.260  1.00  0.63           C  
ATOM   4356  CG  TYR A 294       2.371  20.418  -3.204  1.00  0.63           C  
ATOM   4357  CD1 TYR A 294       1.299  20.846  -3.975  1.00  0.63           C  
ATOM   4358  CD2 TYR A 294       3.559  21.110  -3.240  1.00  0.63           C  
ATOM   4359  CE1 TYR A 294       1.453  21.952  -4.795  1.00  0.63           C  
ATOM   4360  CE2 TYR A 294       3.708  22.207  -4.033  1.00  0.63           C  
ATOM   4361  CZ  TYR A 294       2.669  22.639  -4.825  1.00  0.63           C  
ATOM   4362  OH  TYR A 294       2.839  23.774  -5.647  1.00  0.63           O  
ATOM   4363  H   TYR A 294       0.210  17.804  -3.280  1.00  0.63           H  
ATOM   4364  HA  TYR A 294       3.203  17.777  -3.514  1.00  0.63           H  
ATOM   4365 1HB  TYR A 294       1.278  19.342  -1.744  1.00  0.63           H  
ATOM   4366 2HB  TYR A 294       3.014  19.339  -1.503  1.00  0.63           H  
ATOM   4367  HD1 TYR A 294       0.341  20.316  -3.942  1.00  0.63           H  
ATOM   4368  HD2 TYR A 294       4.377  20.791  -2.628  1.00  0.63           H  
ATOM   4369  HE1 TYR A 294       0.623  22.301  -5.413  1.00  0.63           H  
ATOM   4370  HE2 TYR A 294       4.657  22.743  -4.037  1.00  0.63           H  
ATOM   4371  HH  TYR A 294       1.979  24.000  -6.130  1.00  0.63           H  
ATOM   4372  N   ALA A 295       3.683  16.357  -1.555  1.00  0.63           N  
ATOM   4373  CA  ALA A 295       4.020  15.459  -0.459  1.00  0.63           C  
ATOM   4374  C   ALA A 295       4.999  16.172   0.444  1.00  0.63           C  
ATOM   4375  O   ALA A 295       6.126  16.438   0.024  1.00  0.63           O  
ATOM   4376  CB  ALA A 295       4.604  14.193  -0.995  1.00  0.63           C  
ATOM   4377  H   ALA A 295       4.424  16.622  -2.201  1.00  0.63           H  
ATOM   4378  HA  ALA A 295       3.120  15.235   0.110  1.00  0.63           H  
ATOM   4379 1HB  ALA A 295       4.855  13.527  -0.207  1.00  0.63           H  
ATOM   4380 2HB  ALA A 295       3.879  13.732  -1.642  1.00  0.63           H  
ATOM   4381 3HB  ALA A 295       5.497  14.435  -1.558  1.00  0.63           H  
ATOM   4382  N   ILE A 296       4.571  16.521   1.650  1.00  0.63           N  
ATOM   4383  CA  ILE A 296       5.351  17.357   2.561  1.00  0.63           C  
ATOM   4384  C   ILE A 296       5.701  16.600   3.842  1.00  0.63           C  
ATOM   4385  O   ILE A 296       4.864  15.923   4.428  1.00  0.63           O  
ATOM   4386  CB  ILE A 296       4.519  18.618   2.880  1.00  0.63           C  
ATOM   4387  CG1 ILE A 296       4.175  19.350   1.578  1.00  0.63           C  
ATOM   4388  CG2 ILE A 296       5.335  19.581   3.760  1.00  0.63           C  
ATOM   4389  CD1 ILE A 296       3.065  20.300   1.715  1.00  0.63           C  
ATOM   4390  H   ILE A 296       3.636  16.237   1.934  1.00  0.63           H  
ATOM   4391  HA  ILE A 296       6.278  17.644   2.079  1.00  0.63           H  
ATOM   4392  HB  ILE A 296       3.590  18.336   3.382  1.00  0.63           H  
ATOM   4393 1HG1 ILE A 296       5.049  19.912   1.262  1.00  0.63           H  
ATOM   4394 2HG1 ILE A 296       3.908  18.644   0.808  1.00  0.63           H  
ATOM   4395 1HG2 ILE A 296       4.753  20.475   3.964  1.00  0.63           H  
ATOM   4396 2HG2 ILE A 296       5.590  19.100   4.696  1.00  0.63           H  
ATOM   4397 3HG2 ILE A 296       6.252  19.863   3.239  1.00  0.63           H  
ATOM   4398 1HD1 ILE A 296       2.883  20.786   0.762  1.00  0.63           H  
ATOM   4399 2HD1 ILE A 296       2.179  19.751   2.009  1.00  0.63           H  
ATOM   4400 3HD1 ILE A 296       3.311  21.035   2.472  1.00  0.63           H  
ATOM   4401  N   ASN A 297       6.946  16.654   4.260  1.00  0.64           N  
ATOM   4402  CA  ASN A 297       7.347  15.952   5.471  1.00  0.64           C  
ATOM   4403  C   ASN A 297       6.713  16.596   6.712  1.00  0.64           C  
ATOM   4404  O   ASN A 297       6.305  17.753   6.657  1.00  0.64           O  
ATOM   4405  CB  ASN A 297       8.859  15.914   5.566  1.00  0.64           C  
ATOM   4406  CG  ASN A 297       9.460  14.947   4.589  1.00  0.64           C  
ATOM   4407  OD1 ASN A 297       8.861  13.909   4.303  1.00  0.64           O  
ATOM   4408  ND2 ASN A 297      10.617  15.264   4.078  1.00  0.64           N  
ATOM   4409  H   ASN A 297       7.635  17.220   3.763  1.00  0.64           H  
ATOM   4410  HA  ASN A 297       6.992  14.932   5.373  1.00  0.64           H  
ATOM   4411 1HB  ASN A 297       9.244  16.908   5.331  1.00  0.64           H  
ATOM   4412 2HB  ASN A 297       9.192  15.678   6.567  1.00  0.64           H  
ATOM   4413 1HD2 ASN A 297      11.067  14.654   3.427  1.00  0.64           H  
ATOM   4414 2HD2 ASN A 297      11.057  16.121   4.340  1.00  0.64           H  
ATOM   4415  N   PRO A 298       6.610  15.890   7.854  1.00  0.64           N  
ATOM   4416  CA  PRO A 298       6.123  16.403   9.131  1.00  0.64           C  
ATOM   4417  C   PRO A 298       6.878  17.634   9.620  1.00  0.64           C  
ATOM   4418  O   PRO A 298       6.392  18.339  10.505  1.00  0.64           O  
ATOM   4419  CB  PRO A 298       6.353  15.227  10.077  1.00  0.64           C  
ATOM   4420  CG  PRO A 298       6.307  14.015   9.205  1.00  0.64           C  
ATOM   4421  CD  PRO A 298       6.913  14.436   7.884  1.00  0.64           C  
ATOM   4422  HA  PRO A 298       5.051  16.629   9.047  1.00  0.64           H  
ATOM   4423 1HB  PRO A 298       7.316  15.345  10.596  1.00  0.64           H  
ATOM   4424 2HB  PRO A 298       5.571  15.216  10.853  1.00  0.64           H  
ATOM   4425 1HG  PRO A 298       6.845  13.178   9.674  1.00  0.64           H  
ATOM   4426 2HG  PRO A 298       5.268  13.703   9.111  1.00  0.64           H  
ATOM   4427 1HD  PRO A 298       7.988  14.234   7.872  1.00  0.64           H  
ATOM   4428 2HD  PRO A 298       6.371  13.889   7.107  1.00  0.64           H  
ATOM   4429  N   ASN A 299       8.102  17.852   9.116  1.00  0.65           N  
ATOM   4430  CA  ASN A 299       8.894  19.020   9.494  1.00  0.65           C  
ATOM   4431  C   ASN A 299       8.702  20.218   8.541  1.00  0.65           C  
ATOM   4432  O   ASN A 299       9.375  21.239   8.682  1.00  0.65           O  
ATOM   4433  CB  ASN A 299      10.356  18.639   9.583  1.00  0.65           C  
ATOM   4434  CG  ASN A 299      10.979  18.243   8.253  1.00  0.65           C  
ATOM   4435  OD1 ASN A 299      10.430  18.421   7.154  1.00  0.65           O  
ATOM   4436  ND2 ASN A 299      12.163  17.683   8.346  1.00  0.65           N  
ATOM   4437  H   ASN A 299       8.481  17.219   8.434  1.00  0.65           H  
ATOM   4438  HA  ASN A 299       8.566  19.349  10.481  1.00  0.65           H  
ATOM   4439 1HB  ASN A 299      10.919  19.479   9.991  1.00  0.65           H  
ATOM   4440 2HB  ASN A 299      10.467  17.807  10.279  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 299      12.646  17.391   7.521  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 299      12.584  17.549   9.245  1.00  0.65           H  
ATOM   4443  N   GLY A 300       7.783  20.097   7.578  1.00  0.65           N  
ATOM   4444  CA  GLY A 300       7.468  21.173   6.636  1.00  0.65           C  
ATOM   4445  C   GLY A 300       8.268  21.174   5.343  1.00  0.65           C  
ATOM   4446  O   GLY A 300       7.968  21.942   4.425  1.00  0.65           O  
ATOM   4447  H   GLY A 300       7.259  19.230   7.482  1.00  0.65           H  
ATOM   4448 1HA  GLY A 300       6.420  21.096   6.370  1.00  0.65           H  
ATOM   4449 2HA  GLY A 300       7.589  22.131   7.137  1.00  0.65           H  
ATOM   4450  N   LYS A 301       9.287  20.336   5.241  1.00  0.64           N  
ATOM   4451  CA  LYS A 301      10.077  20.313   4.019  1.00  0.64           C  
ATOM   4452  C   LYS A 301       9.382  19.507   2.941  1.00  0.64           C  
ATOM   4453  O   LYS A 301       8.924  18.392   3.190  1.00  0.64           O  
ATOM   4454  CB  LYS A 301      11.464  19.740   4.270  1.00  0.64           C  
ATOM   4455  CG  LYS A 301      12.392  19.780   3.055  1.00  0.64           C  
ATOM   4456  CD  LYS A 301      13.787  19.268   3.392  1.00  0.64           C  
ATOM   4457  CE  LYS A 301      14.688  19.288   2.165  1.00  0.64           C  
ATOM   4458  NZ  LYS A 301      16.058  18.789   2.472  1.00  0.64           N  
ATOM   4459  H   LYS A 301       9.528  19.717   6.014  1.00  0.64           H  
ATOM   4460  HA  LYS A 301      10.186  21.335   3.655  1.00  0.64           H  
ATOM   4461 1HB  LYS A 301      11.940  20.282   5.088  1.00  0.64           H  
ATOM   4462 2HB  LYS A 301      11.370  18.700   4.582  1.00  0.64           H  
ATOM   4463 1HG  LYS A 301      11.976  19.155   2.261  1.00  0.64           H  
ATOM   4464 2HG  LYS A 301      12.464  20.801   2.685  1.00  0.64           H  
ATOM   4465 1HD  LYS A 301      14.228  19.890   4.173  1.00  0.64           H  
ATOM   4466 2HD  LYS A 301      13.714  18.246   3.762  1.00  0.64           H  
ATOM   4467 1HE  LYS A 301      14.246  18.659   1.392  1.00  0.64           H  
ATOM   4468 2HE  LYS A 301      14.758  20.309   1.791  1.00  0.64           H  
ATOM   4469 1HZ  LYS A 301      16.622  18.817   1.634  1.00  0.64           H  
ATOM   4470 2HZ  LYS A 301      16.479  19.373   3.181  1.00  0.64           H  
ATOM   4471 3HZ  LYS A 301      16.004  17.839   2.809  1.00  0.64           H  
ATOM   4472  N   LEU A 302       9.276  20.068   1.748  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       8.645  19.342   0.656  1.00  0.64           C  
ATOM   4474  C   LEU A 302       9.443  18.086   0.303  1.00  0.64           C  
ATOM   4475  O   LEU A 302      10.658  18.160   0.118  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       8.508  20.231  -0.585  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       7.736  19.587  -1.732  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       6.307  19.376  -1.286  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       7.793  20.458  -2.960  1.00  0.64           C  
ATOM   4480  H   LEU A 302       9.644  20.997   1.596  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       7.650  19.044   0.970  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       8.007  21.122  -0.311  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       9.502  20.485  -0.948  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       8.168  18.627  -1.963  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       5.733  18.900  -2.071  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       6.310  18.755  -0.419  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       5.863  20.318  -1.039  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       7.245  19.978  -3.748  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       7.354  21.425  -2.752  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       8.830  20.588  -3.265  1.00  0.64           H  
ATOM   4491  N   LYS A 303       8.759  16.943   0.217  1.00  0.64           N  
ATOM   4492  CA  LYS A 303       9.376  15.679  -0.179  1.00  0.64           C  
ATOM   4493  C   LYS A 303       9.305  15.618  -1.717  1.00  0.64           C  
ATOM   4494  O   LYS A 303      10.298  15.327  -2.387  1.00  0.64           O  
ATOM   4495  CB  LYS A 303       8.661  14.496   0.502  1.00  0.64           C  
ATOM   4496  CG  LYS A 303       9.281  13.100   0.296  1.00  0.64           C  
ATOM   4497  CD  LYS A 303       8.519  12.009   1.120  1.00  0.64           C  
ATOM   4498  CE  LYS A 303       9.123  10.593   0.930  1.00  0.64           C  
ATOM   4499  NZ  LYS A 303       8.408   9.520   1.761  1.00  0.64           N  
ATOM   4500  H   LYS A 303       7.767  16.947   0.400  1.00  0.64           H  
ATOM   4501  HA  LYS A 303      10.424  15.679   0.118  1.00  0.64           H  
ATOM   4502 1HB  LYS A 303       8.592  14.681   1.576  1.00  0.64           H  
ATOM   4503 2HB  LYS A 303       7.644  14.433   0.127  1.00  0.64           H  
ATOM   4504 1HG  LYS A 303       9.263  12.842  -0.743  1.00  0.64           H  
ATOM   4505 2HG  LYS A 303      10.319  13.122   0.623  1.00  0.64           H  
ATOM   4506 1HD  LYS A 303       8.534  12.266   2.183  1.00  0.64           H  
ATOM   4507 2HD  LYS A 303       7.480  11.979   0.793  1.00  0.64           H  
ATOM   4508 1HE  LYS A 303       9.044  10.323  -0.126  1.00  0.64           H  
ATOM   4509 2HE  LYS A 303      10.173  10.612   1.213  1.00  0.64           H  
ATOM   4510 1HZ  LYS A 303       8.821   8.621   1.600  1.00  0.64           H  
ATOM   4511 2HZ  LYS A 303       8.455   9.698   2.775  1.00  0.64           H  
ATOM   4512 3HZ  LYS A 303       7.438   9.476   1.504  1.00  0.64           H  
ATOM   4513  N   TRP A 304       8.121  15.924  -2.271  1.00  0.65           N  
ATOM   4514  CA  TRP A 304       7.938  15.999  -3.732  1.00  0.65           C  
ATOM   4515  C   TRP A 304       6.664  16.695  -4.218  1.00  0.65           C  
ATOM   4516  O   TRP A 304       5.689  16.874  -3.489  1.00  0.65           O  
ATOM   4517  CB  TRP A 304       8.041  14.637  -4.429  1.00  0.65           C  
ATOM   4518  CG  TRP A 304       7.130  13.570  -3.945  1.00  0.65           C  
ATOM   4519  CD1 TRP A 304       7.509  12.595  -3.117  1.00  0.65           C  
ATOM   4520  CD2 TRP A 304       5.719  13.320  -4.231  1.00  0.65           C  
ATOM   4521  NE1 TRP A 304       6.486  11.753  -2.876  1.00  0.65           N  
ATOM   4522  CE2 TRP A 304       5.385  12.164  -3.554  1.00  0.65           C  
ATOM   4523  CE3 TRP A 304       4.744  13.963  -5.000  1.00  0.65           C  
ATOM   4524  CZ2 TRP A 304       4.128  11.602  -3.631  1.00  0.65           C  
ATOM   4525  CZ3 TRP A 304       3.466  13.413  -5.054  1.00  0.65           C  
ATOM   4526  CH2 TRP A 304       3.174  12.252  -4.386  1.00  0.65           C  
ATOM   4527  H   TRP A 304       7.346  16.128  -1.644  1.00  0.65           H  
ATOM   4528  HA  TRP A 304       8.772  16.586  -4.117  1.00  0.65           H  
ATOM   4529 1HB  TRP A 304       7.849  14.764  -5.494  1.00  0.65           H  
ATOM   4530 2HB  TRP A 304       9.060  14.262  -4.341  1.00  0.65           H  
ATOM   4531  HD1 TRP A 304       8.505  12.483  -2.722  1.00  0.65           H  
ATOM   4532  HE1 TRP A 304       6.558  10.929  -2.293  1.00  0.65           H  
ATOM   4533  HE3 TRP A 304       4.977  14.864  -5.536  1.00  0.65           H  
ATOM   4534  HZ2 TRP A 304       3.885  10.679  -3.120  1.00  0.65           H  
ATOM   4535  HZ3 TRP A 304       2.710  13.922  -5.647  1.00  0.65           H  
ATOM   4536  HH2 TRP A 304       2.178  11.827  -4.451  1.00  0.65           H  
ATOM   4537  N   LYS A 305       6.679  17.053  -5.500  1.00  0.67           N  
ATOM   4538  CA  LYS A 305       5.538  17.646  -6.201  1.00  0.67           C  
ATOM   4539  C   LYS A 305       5.272  16.920  -7.529  1.00  0.67           C  
ATOM   4540  O   LYS A 305       6.162  16.825  -8.378  1.00  0.67           O  
ATOM   4541  CB  LYS A 305       5.829  19.137  -6.399  1.00  0.67           C  
ATOM   4542  CG  LYS A 305       4.849  19.963  -7.141  1.00  0.67           C  
ATOM   4543  CD  LYS A 305       5.317  21.447  -7.133  1.00  0.67           C  
ATOM   4544  CE  LYS A 305       4.441  22.343  -7.993  1.00  0.67           C  
ATOM   4545  NZ  LYS A 305       4.671  23.779  -7.760  1.00  0.67           N  
ATOM   4546  H   LYS A 305       7.525  16.894  -6.030  1.00  0.67           H  
ATOM   4547  HA  LYS A 305       4.650  17.541  -5.579  1.00  0.67           H  
ATOM   4548 1HB  LYS A 305       5.888  19.597  -5.428  1.00  0.67           H  
ATOM   4549 2HB  LYS A 305       6.799  19.258  -6.878  1.00  0.67           H  
ATOM   4550 1HG  LYS A 305       4.793  19.604  -8.156  1.00  0.67           H  
ATOM   4551 2HG  LYS A 305       3.871  19.882  -6.671  1.00  0.67           H  
ATOM   4552 1HD  LYS A 305       5.357  21.824  -6.133  1.00  0.67           H  
ATOM   4553 2HD  LYS A 305       6.325  21.487  -7.540  1.00  0.67           H  
ATOM   4554 1HE  LYS A 305       4.667  22.129  -9.027  1.00  0.67           H  
ATOM   4555 2HE  LYS A 305       3.407  22.137  -7.794  1.00  0.67           H  
ATOM   4556 1HZ  LYS A 305       4.066  24.320  -8.366  1.00  0.67           H  
ATOM   4557 2HZ  LYS A 305       4.396  23.946  -6.795  1.00  0.67           H  
ATOM   4558 3HZ  LYS A 305       5.630  24.030  -7.921  1.00  0.67           H  
ATOM   4559  N   PHE A 306       4.053  16.396  -7.693  1.00  0.69           N  
ATOM   4560  CA  PHE A 306       3.667  15.666  -8.906  1.00  0.69           C  
ATOM   4561  C   PHE A 306       2.631  16.435  -9.719  1.00  0.69           C  
ATOM   4562  O   PHE A 306       1.652  16.944  -9.170  1.00  0.69           O  
ATOM   4563  CB  PHE A 306       3.096  14.289  -8.579  1.00  0.69           C  
ATOM   4564  CG  PHE A 306       2.622  13.602  -9.803  1.00  0.69           C  
ATOM   4565  CD1 PHE A 306       3.503  12.957 -10.625  1.00  0.69           C  
ATOM   4566  CD2 PHE A 306       1.289  13.655 -10.167  1.00  0.69           C  
ATOM   4567  CE1 PHE A 306       3.067  12.370 -11.774  1.00  0.69           C  
ATOM   4568  CE2 PHE A 306       0.849  13.057 -11.317  1.00  0.69           C  
ATOM   4569  CZ  PHE A 306       1.736  12.423 -12.118  1.00  0.69           C  
ATOM   4570  H   PHE A 306       3.374  16.504  -6.940  1.00  0.69           H  
ATOM   4571  HA  PHE A 306       4.554  15.531  -9.526  1.00  0.69           H  
ATOM   4572 1HB  PHE A 306       3.863  13.666  -8.110  1.00  0.69           H  
ATOM   4573 2HB  PHE A 306       2.266  14.382  -7.892  1.00  0.69           H  
ATOM   4574  HD1 PHE A 306       4.561  12.922 -10.355  1.00  0.69           H  
ATOM   4575  HD2 PHE A 306       0.586  14.183  -9.526  1.00  0.69           H  
ATOM   4576  HE1 PHE A 306       3.777  11.868 -12.424  1.00  0.69           H  
ATOM   4577  HE2 PHE A 306      -0.196  13.101 -11.599  1.00  0.69           H  
ATOM   4578  HZ  PHE A 306       1.393  11.965 -13.035  1.00  0.69           H  
ATOM   4579  N   GLU A 307       2.841  16.509 -11.034  1.00  0.71           N  
ATOM   4580  CA  GLU A 307       1.950  17.262 -11.920  1.00  0.71           C  
ATOM   4581  C   GLU A 307       0.813  16.443 -12.515  1.00  0.71           C  
ATOM   4582  O   GLU A 307       1.044  15.446 -13.201  1.00  0.71           O  
ATOM   4583  CB  GLU A 307       2.786  17.859 -13.051  1.00  0.71           C  
ATOM   4584  CG  GLU A 307       2.058  18.806 -13.996  1.00  0.71           C  
ATOM   4585  CD  GLU A 307       2.996  19.434 -15.023  1.00  0.71           C  
ATOM   4586  OE1 GLU A 307       3.669  20.398 -14.690  1.00  0.71           O  
ATOM   4587  OE2 GLU A 307       3.048  18.950 -16.132  1.00  0.71           O  
ATOM   4588  H   GLU A 307       3.650  16.047 -11.426  1.00  0.71           H  
ATOM   4589  HA  GLU A 307       1.490  18.066 -11.350  1.00  0.71           H  
ATOM   4590 1HB  GLU A 307       3.665  18.328 -12.664  1.00  0.71           H  
ATOM   4591 2HB  GLU A 307       3.136  17.037 -13.674  1.00  0.71           H  
ATOM   4592 1HG  GLU A 307       1.278  18.251 -14.519  1.00  0.71           H  
ATOM   4593 2HG  GLU A 307       1.571  19.588 -13.411  1.00  0.71           H  
ATOM   4594  N   THR A 308      -0.408  16.926 -12.303  1.00  0.73           N  
ATOM   4595  CA  THR A 308      -1.627  16.310 -12.809  1.00  0.73           C  
ATOM   4596  C   THR A 308      -2.089  17.111 -14.040  1.00  0.73           C  
ATOM   4597  O   THR A 308      -1.556  18.186 -14.307  1.00  0.73           O  
ATOM   4598  CB  THR A 308      -2.694  16.235 -11.676  1.00  0.73           C  
ATOM   4599  OG1 THR A 308      -3.036  17.559 -11.239  1.00  0.73           O  
ATOM   4600  CG2 THR A 308      -2.135  15.437 -10.485  1.00  0.73           C  
ATOM   4601  H   THR A 308      -0.505  17.780 -11.751  1.00  0.73           H  
ATOM   4602  HA  THR A 308      -1.405  15.292 -13.130  1.00  0.73           H  
ATOM   4603  HB  THR A 308      -3.591  15.745 -12.046  1.00  0.73           H  
ATOM   4604  HG1 THR A 308      -3.832  17.913 -11.699  1.00  0.73           H  
ATOM   4605 1HG2 THR A 308      -2.880  15.384  -9.698  1.00  0.73           H  
ATOM   4606 2HG2 THR A 308      -1.889  14.434 -10.812  1.00  0.73           H  
ATOM   4607 3HG2 THR A 308      -1.238  15.931 -10.103  1.00  0.73           H  
ATOM   4608  N   GLY A 309      -3.088  16.619 -14.776  1.00  0.74           N  
ATOM   4609  CA  GLY A 309      -3.595  17.275 -15.993  1.00  0.74           C  
ATOM   4610  C   GLY A 309      -4.579  18.420 -15.739  1.00  0.74           C  
ATOM   4611  O   GLY A 309      -5.138  18.997 -16.675  1.00  0.74           O  
ATOM   4612  H   GLY A 309      -3.510  15.733 -14.534  1.00  0.74           H  
ATOM   4613 1HA  GLY A 309      -2.751  17.646 -16.574  1.00  0.74           H  
ATOM   4614 2HA  GLY A 309      -4.089  16.521 -16.607  1.00  0.74           H  
ATOM   4615  N   GLY A 310      -4.796  18.733 -14.477  1.00  0.74           N  
ATOM   4616  CA  GLY A 310      -5.713  19.781 -14.065  1.00  0.74           C  
ATOM   4617  C   GLY A 310      -5.756  19.888 -12.556  1.00  0.74           C  
ATOM   4618  O   GLY A 310      -5.102  19.119 -11.843  1.00  0.74           O  
ATOM   4619  H   GLY A 310      -4.296  18.207 -13.784  1.00  0.74           H  
ATOM   4620 1HA  GLY A 310      -5.390  20.730 -14.490  1.00  0.74           H  
ATOM   4621 2HA  GLY A 310      -6.709  19.587 -14.444  1.00  0.74           H  
ATOM   4622  N   SER A 311      -6.556  20.831 -12.064  1.00  0.72           N  
ATOM   4623  CA  SER A 311      -6.641  21.112 -10.633  1.00  0.72           C  
ATOM   4624  C   SER A 311      -7.028  19.884  -9.841  1.00  0.72           C  
ATOM   4625  O   SER A 311      -7.864  19.080 -10.290  1.00  0.72           O  
ATOM   4626  CB  SER A 311      -7.660  22.197 -10.389  1.00  0.72           C  
ATOM   4627  OG  SER A 311      -7.288  23.411 -11.006  1.00  0.72           O  
ATOM   4628  H   SER A 311      -7.087  21.404 -12.705  1.00  0.72           H  
ATOM   4629  HA  SER A 311      -5.672  21.457 -10.278  1.00  0.72           H  
ATOM   4630 1HB  SER A 311      -8.628  21.874 -10.769  1.00  0.72           H  
ATOM   4631 2HB  SER A 311      -7.768  22.349  -9.323  1.00  0.72           H  
ATOM   4632  HG  SER A 311      -6.508  23.760 -10.504  1.00  0.72           H  
ATOM   4633  N   VAL A 312      -6.432  19.749  -8.655  1.00  0.70           N  
ATOM   4634  CA  VAL A 312      -6.735  18.632  -7.788  1.00  0.70           C  
ATOM   4635  C   VAL A 312      -7.540  19.137  -6.603  1.00  0.70           C  
ATOM   4636  O   VAL A 312      -7.030  19.876  -5.765  1.00  0.70           O  
ATOM   4637  CB  VAL A 312      -5.433  17.990  -7.275  1.00  0.70           C  
ATOM   4638  CG1 VAL A 312      -5.767  16.852  -6.402  1.00  0.70           C  
ATOM   4639  CG2 VAL A 312      -4.564  17.566  -8.431  1.00  0.70           C  
ATOM   4640  H   VAL A 312      -5.750  20.437  -8.339  1.00  0.70           H  
ATOM   4641  HA  VAL A 312      -7.317  17.892  -8.333  1.00  0.70           H  
ATOM   4642  HB  VAL A 312      -4.893  18.719  -6.678  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 312      -4.844  16.427  -6.029  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 312      -6.383  17.185  -5.571  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 312      -6.315  16.114  -6.986  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 312      -3.641  17.129  -8.049  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 312      -5.092  16.832  -9.038  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 312      -4.321  18.436  -9.044  1.00  0.70           H  
ATOM   4649  N   HIS A 313      -8.799  18.733  -6.537  1.00  0.68           N  
ATOM   4650  CA  HIS A 313      -9.711  19.194  -5.500  1.00  0.68           C  
ATOM   4651  C   HIS A 313     -10.253  18.036  -4.692  1.00  0.68           C  
ATOM   4652  O   HIS A 313     -11.432  18.012  -4.338  1.00  0.68           O  
ATOM   4653  CB  HIS A 313     -10.880  20.001  -6.071  1.00  0.68           C  
ATOM   4654  CG  HIS A 313     -10.520  21.348  -6.700  1.00  0.68           C  
ATOM   4655  ND1 HIS A 313     -11.394  22.025  -7.536  1.00  0.68           N  
ATOM   4656  CD2 HIS A 313      -9.412  22.138  -6.608  1.00  0.68           C  
ATOM   4657  CE1 HIS A 313     -10.839  23.161  -7.922  1.00  0.68           C  
ATOM   4658  NE2 HIS A 313      -9.649  23.249  -7.383  1.00  0.68           N  
ATOM   4659  H   HIS A 313      -9.147  18.100  -7.246  1.00  0.68           H  
ATOM   4660  HA  HIS A 313      -9.175  19.842  -4.807  1.00  0.68           H  
ATOM   4661 1HB  HIS A 313     -11.383  19.402  -6.837  1.00  0.68           H  
ATOM   4662 2HB  HIS A 313     -11.605  20.186  -5.279  1.00  0.68           H  
ATOM   4663  HD2 HIS A 313      -8.509  21.941  -6.032  1.00  0.68           H  
ATOM   4664  HE1 HIS A 313     -11.288  23.902  -8.583  1.00  0.68           H  
ATOM   4665  HE2 HIS A 313      -9.017  24.038  -7.535  1.00  0.68           H  
ATOM   4666  N   SER A 314      -9.392  17.077  -4.408  1.00  0.67           N  
ATOM   4667  CA  SER A 314      -9.792  15.920  -3.632  1.00  0.67           C  
ATOM   4668  C   SER A 314      -8.691  15.538  -2.670  1.00  0.67           C  
ATOM   4669  O   SER A 314      -7.514  15.771  -2.944  1.00  0.67           O  
ATOM   4670  CB  SER A 314     -10.018  14.740  -4.549  1.00  0.67           C  
ATOM   4671  OG  SER A 314      -8.799  14.331  -5.155  1.00  0.67           O  
ATOM   4672  H   SER A 314      -8.443  17.163  -4.738  1.00  0.67           H  
ATOM   4673  HA  SER A 314     -10.697  16.152  -3.069  1.00  0.67           H  
ATOM   4674 1HB  SER A 314     -10.390  13.949  -3.964  1.00  0.67           H  
ATOM   4675 2HB  SER A 314     -10.763  14.972  -5.313  1.00  0.67           H  
ATOM   4676  HG  SER A 314      -8.772  14.755  -6.042  1.00  0.67           H  
ATOM   4677  N   SER A 315      -9.052  14.910  -1.556  1.00  0.70           N  
ATOM   4678  CA  SER A 315      -8.016  14.411  -0.668  1.00  0.70           C  
ATOM   4679  C   SER A 315      -7.412  13.173  -1.285  1.00  0.70           C  
ATOM   4680  O   SER A 315      -8.141  12.388  -1.878  1.00  0.70           O  
ATOM   4681  CB  SER A 315      -8.556  14.113   0.710  1.00  0.70           C  
ATOM   4682  OG  SER A 315      -8.940  15.289   1.294  1.00  0.70           O  
ATOM   4683  H   SER A 315     -10.027  14.765  -1.343  1.00  0.70           H  
ATOM   4684  HA  SER A 315      -7.284  15.188  -0.532  1.00  0.70           H  
ATOM   4685 1HB  SER A 315      -9.386  13.438   0.668  1.00  0.70           H  
ATOM   4686 2HB  SER A 315      -7.776  13.641   1.312  1.00  0.70           H  
ATOM   4687  HG  SER A 315      -8.076  15.700   1.524  1.00  0.70           H  
ATOM   4688  N   PRO A 316      -6.102  13.014  -1.283  1.00  0.79           N  
ATOM   4689  CA  PRO A 316      -5.440  11.806  -1.667  1.00  0.79           C  
ATOM   4690  C   PRO A 316      -5.837  10.682  -0.710  1.00  0.79           C  
ATOM   4691  O   PRO A 316      -6.138  10.957   0.451  1.00  0.79           O  
ATOM   4692  CB  PRO A 316      -3.976  12.192  -1.558  1.00  0.79           C  
ATOM   4693  CG  PRO A 316      -3.955  13.684  -1.622  1.00  0.79           C  
ATOM   4694  CD  PRO A 316      -5.196  14.131  -0.978  1.00  0.79           C  
ATOM   4695  HA  PRO A 316      -5.724  11.580  -2.697  1.00  0.79           H  
ATOM   4696 1HB  PRO A 316      -3.525  11.764  -0.649  1.00  0.79           H  
ATOM   4697 2HB  PRO A 316      -3.464  11.787  -2.408  1.00  0.79           H  
ATOM   4698 1HG  PRO A 316      -3.068  14.083  -1.129  1.00  0.79           H  
ATOM   4699 2HG  PRO A 316      -3.925  14.002  -2.661  1.00  0.79           H  
ATOM   4700 1HD  PRO A 316      -5.071  14.282   0.114  1.00  0.79           H  
ATOM   4701 2HD  PRO A 316      -5.472  15.051  -1.516  1.00  0.79           H  
ATOM   4702  N   ALA A 317      -5.851   9.440  -1.170  1.00  0.95           N  
ATOM   4703  CA  ALA A 317      -6.097   8.311  -0.274  1.00  0.95           C  
ATOM   4704  C   ALA A 317      -4.842   7.483  -0.214  1.00  0.95           C  
ATOM   4705  O   ALA A 317      -4.174   7.309  -1.232  1.00  0.95           O  
ATOM   4706  CB  ALA A 317      -7.262   7.468  -0.733  1.00  0.95           C  
ATOM   4707  H   ALA A 317      -5.665   9.285  -2.152  1.00  0.95           H  
ATOM   4708  HA  ALA A 317      -6.310   8.696   0.722  1.00  0.95           H  
ATOM   4709 1HB  ALA A 317      -7.416   6.651  -0.036  1.00  0.95           H  
ATOM   4710 2HB  ALA A 317      -8.153   8.089  -0.766  1.00  0.95           H  
ATOM   4711 3HB  ALA A 317      -7.054   7.064  -1.714  1.00  0.95           H  
ATOM   4712  N   ILE A 318      -4.503   6.968   0.963  1.00  1.22           N  
ATOM   4713  CA  ILE A 318      -3.264   6.205   1.057  1.00  1.22           C  
ATOM   4714  C   ILE A 318      -3.504   4.783   1.560  1.00  1.22           C  
ATOM   4715  O   ILE A 318      -3.208   3.811   0.872  1.00  1.22           O  
ATOM   4716  CB  ILE A 318      -2.276   6.946   1.972  1.00  1.22           C  
ATOM   4717  CG1 ILE A 318      -2.079   8.354   1.416  1.00  1.22           C  
ATOM   4718  CG2 ILE A 318      -0.929   6.192   1.965  1.00  1.22           C  
ATOM   4719  CD1 ILE A 318      -1.287   9.237   2.258  1.00  1.22           C  
ATOM   4720  H   ILE A 318      -5.081   7.122   1.776  1.00  1.22           H  
ATOM   4721  HA  ILE A 318      -2.815   6.128   0.067  1.00  1.22           H  
ATOM   4722  HB  ILE A 318      -2.665   7.021   2.987  1.00  1.22           H  
ATOM   4723 1HG1 ILE A 318      -1.632   8.286   0.449  1.00  1.22           H  
ATOM   4724 2HG1 ILE A 318      -3.046   8.828   1.315  1.00  1.22           H  
ATOM   4725 1HG2 ILE A 318      -0.211   6.714   2.581  1.00  1.22           H  
ATOM   4726 2HG2 ILE A 318      -1.076   5.180   2.354  1.00  1.22           H  
ATOM   4727 3HG2 ILE A 318      -0.552   6.134   0.937  1.00  1.22           H  
ATOM   4728 1HD1 ILE A 318      -1.250  10.196   1.778  1.00  1.22           H  
ATOM   4729 2HD1 ILE A 318      -1.757   9.338   3.236  1.00  1.22           H  
ATOM   4730 3HD1 ILE A 318      -0.286   8.834   2.372  1.00  1.22           H  
ATOM   4731  N   GLY A 319      -4.059   4.657   2.766  1.00  1.59           N  
ATOM   4732  CA  GLY A 319      -4.242   3.337   3.356  1.00  1.59           C  
ATOM   4733  C   GLY A 319      -2.957   2.846   4.023  1.00  1.59           C  
ATOM   4734  O   GLY A 319      -2.196   3.658   4.571  1.00  1.59           O  
ATOM   4735  H   GLY A 319      -4.313   5.477   3.290  1.00  1.59           H  
ATOM   4736 1HA  GLY A 319      -5.047   3.373   4.090  1.00  1.59           H  
ATOM   4737 2HA  GLY A 319      -4.544   2.632   2.582  1.00  1.59           H  
ATOM   4738  N   GLN A 320      -2.792   1.518   4.035  1.00  2.07           N  
ATOM   4739  CA  GLN A 320      -1.696   0.816   4.698  1.00  2.07           C  
ATOM   4740  C   GLN A 320      -1.427  -0.512   3.984  1.00  2.07           C  
ATOM   4741  O   GLN A 320      -0.267  -0.859   3.751  1.00  2.07           O  
ATOM   4742  OXT GLN A 320      -2.308  -0.911   3.221  1.00  2.07           O  
ATOM   4743  CB  GLN A 320      -2.038   0.544   6.175  1.00  2.07           C  
ATOM   4744  CG  GLN A 320      -0.903  -0.108   6.986  1.00  2.07           C  
ATOM   4745  CD  GLN A 320      -1.230  -0.244   8.481  1.00  2.07           C  
ATOM   4746  OE1 GLN A 320      -2.044  -1.089   8.875  1.00  2.07           O  
ATOM   4747  NE2 GLN A 320      -0.603   0.595   9.318  1.00  2.07           N  
ATOM   4748  H   GLN A 320      -3.482   0.964   3.549  1.00  2.07           H  
ATOM   4749  HA  GLN A 320      -0.796   1.429   4.639  1.00  2.07           H  
ATOM   4750 1HB  GLN A 320      -2.331   1.465   6.665  1.00  2.07           H  
ATOM   4751 2HB  GLN A 320      -2.894  -0.128   6.225  1.00  2.07           H  
ATOM   4752 1HG  GLN A 320      -0.732  -1.108   6.593  1.00  2.07           H  
ATOM   4753 2HG  GLN A 320       0.002   0.479   6.886  1.00  2.07           H  
ATOM   4754 1HE2 GLN A 320      -0.782   0.548  10.299  1.00  2.07           H  
ATOM   4755 2HE2 GLN A 320       0.055   1.296   8.960  1.00  2.07           H  
ENDMDL

REMARK ID 626429 DOMAINID 620498 MODEL 3 2024-07-20_00000040_1_19
MODEL     3
ATOM      1  N   ASP A   1       1.001  -0.650   0.398  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.401  -0.277   0.330  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.675   1.096   0.944  1.00  1.22           C  
ATOM      4  O   ASP A   1       3.729   1.681   0.688  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.893  -0.287  -1.133  1.00  1.22           C  
ATOM      6  CG  ASP A   1       2.227   0.792  -2.048  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       1.417   1.558  -1.551  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       2.531   0.837  -3.252  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.801  -1.318  -0.329  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.817  -1.101   1.286  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.411   0.154   0.280  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.972  -1.017   0.892  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       3.971  -0.129  -1.146  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       2.706  -1.272  -1.564  1.00  1.22           H  
ATOM     15  N   GLY A   2       1.735   1.649   1.724  1.00  1.06           N  
ATOM     16  CA  GLY A   2       1.933   2.971   2.309  1.00  1.06           C  
ATOM     17  C   GLY A   2       1.326   4.119   1.486  1.00  1.06           C  
ATOM     18  O   GLY A   2       1.227   5.243   1.984  1.00  1.06           O  
ATOM     19  H   GLY A   2       0.857   1.199   1.977  1.00  1.06           H  
ATOM     20 1HA  GLY A   2       1.484   2.977   3.302  1.00  1.06           H  
ATOM     21 2HA  GLY A   2       2.997   3.143   2.449  1.00  1.06           H  
ATOM     22  N   THR A   3       0.900   3.849   0.246  1.00  0.92           N  
ATOM     23  CA  THR A   3       0.288   4.890  -0.576  1.00  0.92           C  
ATOM     24  C   THR A   3      -0.918   5.486   0.120  1.00  0.92           C  
ATOM     25  O   THR A   3      -1.747   4.773   0.709  1.00  0.92           O  
ATOM     26  CB  THR A   3      -0.142   4.384  -1.964  1.00  0.92           C  
ATOM     27  OG1 THR A   3       0.981   3.898  -2.674  1.00  0.92           O  
ATOM     28  CG2 THR A   3      -0.777   5.499  -2.790  1.00  0.92           C  
ATOM     29  H   THR A   3       1.034   2.919  -0.168  1.00  0.92           H  
ATOM     30  HA  THR A   3       1.013   5.689  -0.718  1.00  0.92           H  
ATOM     31  HB  THR A   3      -0.856   3.576  -1.841  1.00  0.92           H  
ATOM     32  HG1 THR A   3       1.266   3.063  -2.260  1.00  0.92           H  
ATOM     33 1HG2 THR A   3      -1.052   5.080  -3.748  1.00  0.92           H  
ATOM     34 2HG2 THR A   3      -1.663   5.891  -2.305  1.00  0.92           H  
ATOM     35 3HG2 THR A   3      -0.064   6.298  -2.936  1.00  0.92           H  
ATOM     36  N   ILE A   4      -0.996   6.808   0.065  1.00  0.81           N  
ATOM     37  CA  ILE A   4      -2.084   7.523   0.679  1.00  0.81           C  
ATOM     38  C   ILE A   4      -3.011   8.071  -0.404  1.00  0.81           C  
ATOM     39  O   ILE A   4      -2.548   8.578  -1.428  1.00  0.81           O  
ATOM     40  CB  ILE A   4      -1.520   8.615   1.592  1.00  0.81           C  
ATOM     41  CG1 ILE A   4      -2.568   9.229   2.318  1.00  0.81           C  
ATOM     42  CG2 ILE A   4      -0.780   9.670   0.836  1.00  0.81           C  
ATOM     43  CD1 ILE A   4      -2.014   9.967   3.398  1.00  0.81           C  
ATOM     44  H   ILE A   4      -0.274   7.324  -0.434  1.00  0.81           H  
ATOM     45  HA  ILE A   4      -2.645   6.833   1.294  1.00  0.81           H  
ATOM     46  HB  ILE A   4      -0.841   8.153   2.313  1.00  0.81           H  
ATOM     47 1HG1 ILE A   4      -3.114   9.894   1.658  1.00  0.81           H  
ATOM     48 2HG1 ILE A   4      -3.254   8.481   2.704  1.00  0.81           H  
ATOM     49 1HG2 ILE A   4      -0.394  10.411   1.527  1.00  0.81           H  
ATOM     50 2HG2 ILE A   4       0.038   9.224   0.317  1.00  0.81           H  
ATOM     51 3HG2 ILE A   4      -1.460  10.143   0.132  1.00  0.81           H  
ATOM     52 1HD1 ILE A   4      -2.751  10.440   3.959  1.00  0.81           H  
ATOM     53 2HD1 ILE A   4      -1.468   9.279   4.038  1.00  0.81           H  
ATOM     54 3HD1 ILE A   4      -1.342  10.708   3.004  1.00  0.81           H  
ATOM     55  N   TYR A   5      -4.321   7.943  -0.188  1.00  0.73           N  
ATOM     56  CA  TYR A   5      -5.299   8.335  -1.191  1.00  0.73           C  
ATOM     57  C   TYR A   5      -6.206   9.462  -0.704  1.00  0.73           C  
ATOM     58  O   TYR A   5      -6.845   9.357   0.341  1.00  0.73           O  
ATOM     59  CB  TYR A   5      -6.132   7.118  -1.557  1.00  0.73           C  
ATOM     60  CG  TYR A   5      -5.321   5.963  -2.045  1.00  0.73           C  
ATOM     61  CD1 TYR A   5      -4.781   5.104  -1.111  1.00  0.73           C  
ATOM     62  CD2 TYR A   5      -5.116   5.739  -3.381  1.00  0.73           C  
ATOM     63  CE1 TYR A   5      -4.055   4.015  -1.498  1.00  0.73           C  
ATOM     64  CE2 TYR A   5      -4.370   4.638  -3.767  1.00  0.73           C  
ATOM     65  CZ  TYR A   5      -3.854   3.782  -2.836  1.00  0.73           C  
ATOM     66  OH  TYR A   5      -3.142   2.680  -3.238  1.00  0.73           O  
ATOM     67  H   TYR A   5      -4.629   7.525   0.680  1.00  0.73           H  
ATOM     68  HA  TYR A   5      -4.767   8.673  -2.064  1.00  0.73           H  
ATOM     69 1HB  TYR A   5      -6.705   6.794  -0.695  1.00  0.73           H  
ATOM     70 2HB  TYR A   5      -6.830   7.380  -2.329  1.00  0.73           H  
ATOM     71  HD1 TYR A   5      -4.940   5.293  -0.052  1.00  0.73           H  
ATOM     72  HD2 TYR A   5      -5.538   6.417  -4.125  1.00  0.73           H  
ATOM     73  HE1 TYR A   5      -3.641   3.340  -0.749  1.00  0.73           H  
ATOM     74  HE2 TYR A   5      -4.192   4.436  -4.800  1.00  0.73           H  
ATOM     75  HH  TYR A   5      -2.702   2.290  -2.479  1.00  0.73           H  
ATOM     76  N   VAL A   6      -6.258  10.551  -1.460  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -7.019  11.742  -1.075  1.00  0.70           C  
ATOM     78  C   VAL A   6      -8.054  12.206  -2.092  1.00  0.70           C  
ATOM     79  O   VAL A   6      -7.767  12.277  -3.289  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -6.030  12.879  -0.816  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -6.729  14.112  -0.509  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -5.177  12.526   0.319  1.00  0.70           C  
ATOM     83  H   VAL A   6      -5.716  10.555  -2.323  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -7.541  11.523  -0.142  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -5.421  13.046  -1.708  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -5.997  14.897  -0.324  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6      -7.365  14.406  -1.345  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -7.341  13.953   0.382  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -4.517  13.339   0.484  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -5.811  12.388   1.173  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -4.610  11.620   0.121  1.00  0.70           H  
ATOM     92  N   GLY A   7      -9.281  12.493  -1.635  1.00  0.69           N  
ATOM     93  CA  GLY A   7     -10.295  12.979  -2.560  1.00  0.69           C  
ATOM     94  C   GLY A   7     -10.313  14.500  -2.527  1.00  0.69           C  
ATOM     95  O   GLY A   7     -10.241  15.095  -1.440  1.00  0.69           O  
ATOM     96  H   GLY A   7      -9.513  12.468  -0.645  1.00  0.69           H  
ATOM     97 1HA  GLY A   7     -10.099  12.626  -3.572  1.00  0.69           H  
ATOM     98 2HA  GLY A   7     -11.264  12.597  -2.255  1.00  0.69           H  
ATOM     99  N   SER A   8     -10.499  15.114  -3.697  1.00  0.70           N  
ATOM    100  CA  SER A   8     -10.550  16.565  -3.812  1.00  0.70           C  
ATOM    101  C   SER A   8     -11.800  17.096  -4.527  1.00  0.70           C  
ATOM    102  O   SER A   8     -12.446  16.423  -5.351  1.00  0.70           O  
ATOM    103  CB  SER A   8      -9.316  17.048  -4.535  1.00  0.70           C  
ATOM    104  OG  SER A   8      -8.152  16.705  -3.838  1.00  0.70           O  
ATOM    105  H   SER A   8     -10.527  14.563  -4.557  1.00  0.70           H  
ATOM    106  HA  SER A   8     -10.542  16.988  -2.807  1.00  0.70           H  
ATOM    107 1HB  SER A   8      -9.286  16.606  -5.527  1.00  0.70           H  
ATOM    108 2HB  SER A   8      -9.362  18.131  -4.655  1.00  0.70           H  
ATOM    109  HG  SER A   8      -7.461  17.265  -4.206  1.00  0.70           H  
ATOM    110  N   ASN A   9     -12.101  18.364  -4.262  1.00  0.71           N  
ATOM    111  CA  ASN A   9     -13.275  19.005  -4.847  1.00  0.71           C  
ATOM    112  C   ASN A   9     -13.117  19.317  -6.340  1.00  0.71           C  
ATOM    113  O   ASN A   9     -14.093  19.616  -7.029  1.00  0.71           O  
ATOM    114  CB  ASN A   9     -13.619  20.269  -4.092  1.00  0.71           C  
ATOM    115  CG  ASN A   9     -14.136  20.002  -2.711  1.00  0.71           C  
ATOM    116  OD1 ASN A   9     -14.538  18.891  -2.353  1.00  0.71           O  
ATOM    117  ND2 ASN A   9     -14.143  21.029  -1.927  1.00  0.71           N  
ATOM    118  H   ASN A   9     -11.520  18.878  -3.592  1.00  0.71           H  
ATOM    119  HA  ASN A   9     -14.109  18.314  -4.745  1.00  0.71           H  
ATOM    120 1HB  ASN A   9     -12.725  20.894  -4.012  1.00  0.71           H  
ATOM    121 2HB  ASN A   9     -14.367  20.834  -4.648  1.00  0.71           H  
ATOM    122 1HD2 ASN A   9     -14.458  20.940  -0.966  1.00  0.71           H  
ATOM    123 2HD2 ASN A   9     -13.831  21.914  -2.267  1.00  0.71           H  
ATOM    124  N   ASP A  10     -11.891  19.168  -6.850  1.00  0.72           N  
ATOM    125  CA  ASP A  10     -11.528  19.440  -8.244  1.00  0.72           C  
ATOM    126  C   ASP A  10     -11.872  18.299  -9.204  1.00  0.72           C  
ATOM    127  O   ASP A  10     -11.510  18.348 -10.377  1.00  0.72           O  
ATOM    128  CB  ASP A  10     -10.036  19.718  -8.365  1.00  0.72           C  
ATOM    129  CG  ASP A  10      -9.200  18.501  -8.018  1.00  0.72           C  
ATOM    130  OD1 ASP A  10      -9.785  17.480  -7.716  1.00  0.72           O  
ATOM    131  OD2 ASP A  10      -7.997  18.587  -8.074  1.00  0.72           O  
ATOM    132  H   ASP A  10     -11.159  18.887  -6.213  1.00  0.72           H  
ATOM    133  HA  ASP A  10     -12.077  20.325  -8.568  1.00  0.72           H  
ATOM    134 1HB  ASP A  10      -9.808  20.007  -9.391  1.00  0.72           H  
ATOM    135 2HB  ASP A  10      -9.766  20.550  -7.731  1.00  0.72           H  
ATOM    136  N   HIS A  11     -12.603  17.305  -8.694  1.00  0.72           N  
ATOM    137  CA  HIS A  11     -13.064  16.114  -9.407  1.00  0.72           C  
ATOM    138  C   HIS A  11     -12.015  15.031  -9.582  1.00  0.72           C  
ATOM    139  O   HIS A  11     -12.178  14.139 -10.431  1.00  0.72           O  
ATOM    140  CB  HIS A  11     -13.574  16.444 -10.816  1.00  0.72           C  
ATOM    141  CG  HIS A  11     -14.625  17.519 -10.927  1.00  0.72           C  
ATOM    142  ND1 HIS A  11     -15.089  17.970 -12.147  1.00  0.72           N  
ATOM    143  CD2 HIS A  11     -15.285  18.230  -9.995  1.00  0.72           C  
ATOM    144  CE1 HIS A  11     -15.999  18.901 -11.953  1.00  0.72           C  
ATOM    145  NE2 HIS A  11     -16.138  19.081 -10.657  1.00  0.72           N  
ATOM    146  H   HIS A  11     -12.798  17.345  -7.696  1.00  0.72           H  
ATOM    147  HA  HIS A  11     -13.873  15.672  -8.846  1.00  0.72           H  
ATOM    148 1HB  HIS A  11     -12.749  16.673 -11.484  1.00  0.72           H  
ATOM    149 2HB  HIS A  11     -14.015  15.553 -11.205  1.00  0.72           H  
ATOM    150  HD2 HIS A  11     -15.164  18.148  -8.927  1.00  0.72           H  
ATOM    151  HE1 HIS A  11     -16.542  19.433 -12.733  1.00  0.72           H  
ATOM    152  HE2 HIS A  11     -16.766  19.737 -10.212  1.00  0.72           H  
ATOM    153  N   TYR A  12     -10.963  15.089  -8.762  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -9.934  14.061  -8.734  1.00  0.70           C  
ATOM    155  C   TYR A  12      -9.703  13.339  -7.403  1.00  0.70           C  
ATOM    156  O   TYR A  12      -9.941  13.858  -6.305  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -8.595  14.639  -9.162  1.00  0.70           C  
ATOM    158  CG  TYR A  12      -8.464  15.016 -10.585  1.00  0.70           C  
ATOM    159  CD1 TYR A  12      -8.930  16.228 -11.029  1.00  0.70           C  
ATOM    160  CD2 TYR A  12      -7.827  14.150 -11.452  1.00  0.70           C  
ATOM    161  CE1 TYR A  12      -8.783  16.578 -12.347  1.00  0.70           C  
ATOM    162  CE2 TYR A  12      -7.670  14.492 -12.768  1.00  0.70           C  
ATOM    163  CZ  TYR A  12      -8.150  15.705 -13.223  1.00  0.70           C  
ATOM    164  OH  TYR A  12      -8.007  16.058 -14.545  1.00  0.70           O  
ATOM    165  H   TYR A  12     -10.836  15.909  -8.157  1.00  0.70           H  
ATOM    166  HA  TYR A  12     -10.221  13.304  -9.455  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -8.426  15.534  -8.584  1.00  0.70           H  
ATOM    168 2HB  TYR A  12      -7.799  13.932  -8.923  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -9.420  16.907 -10.337  1.00  0.70           H  
ATOM    170  HD2 TYR A  12      -7.451  13.194 -11.086  1.00  0.70           H  
ATOM    171  HE1 TYR A  12      -9.162  17.537 -12.697  1.00  0.70           H  
ATOM    172  HE2 TYR A  12      -7.171  13.806 -13.454  1.00  0.70           H  
ATOM    173  HH  TYR A  12      -7.945  15.261 -15.087  1.00  0.70           H  
ATOM    174  N   LEU A  13      -9.192  12.122  -7.560  1.00  0.69           N  
ATOM    175  CA  LEU A  13      -8.648  11.269  -6.511  1.00  0.69           C  
ATOM    176  C   LEU A  13      -7.138  11.166  -6.711  1.00  0.69           C  
ATOM    177  O   LEU A  13      -6.680  10.847  -7.813  1.00  0.69           O  
ATOM    178  CB  LEU A  13      -9.298   9.878  -6.553  1.00  0.69           C  
ATOM    179  CG  LEU A  13      -8.651   8.785  -5.661  1.00  0.69           C  
ATOM    180  CD1 LEU A  13      -8.790   9.140  -4.219  1.00  0.69           C  
ATOM    181  CD2 LEU A  13      -9.311   7.462  -5.971  1.00  0.69           C  
ATOM    182  H   LEU A  13      -9.138  11.776  -8.517  1.00  0.69           H  
ATOM    183  HA  LEU A  13      -8.839  11.727  -5.542  1.00  0.69           H  
ATOM    184 1HB  LEU A  13     -10.340   9.977  -6.245  1.00  0.69           H  
ATOM    185 2HB  LEU A  13      -9.282   9.523  -7.579  1.00  0.69           H  
ATOM    186  HG  LEU A  13      -7.583   8.711  -5.883  1.00  0.69           H  
ATOM    187 1HD1 LEU A  13      -8.340   8.372  -3.617  1.00  0.69           H  
ATOM    188 2HD1 LEU A  13      -8.293  10.067  -4.043  1.00  0.69           H  
ATOM    189 3HD1 LEU A  13      -9.817   9.239  -3.968  1.00  0.69           H  
ATOM    190 1HD2 LEU A  13      -8.861   6.679  -5.369  1.00  0.69           H  
ATOM    191 2HD2 LEU A  13     -10.370   7.524  -5.751  1.00  0.69           H  
ATOM    192 3HD2 LEU A  13      -9.174   7.230  -7.029  1.00  0.69           H  
ATOM    193  N   TYR A  14      -6.359  11.458  -5.669  1.00  0.69           N  
ATOM    194  CA  TYR A  14      -4.905  11.407  -5.801  1.00  0.69           C  
ATOM    195  C   TYR A  14      -4.290  10.326  -4.937  1.00  0.69           C  
ATOM    196  O   TYR A  14      -4.632  10.190  -3.767  1.00  0.69           O  
ATOM    197  CB  TYR A  14      -4.304  12.757  -5.399  1.00  0.69           C  
ATOM    198  CG  TYR A  14      -4.729  13.880  -6.295  1.00  0.69           C  
ATOM    199  CD1 TYR A  14      -5.883  14.591  -6.003  1.00  0.69           C  
ATOM    200  CD2 TYR A  14      -3.989  14.190  -7.418  1.00  0.69           C  
ATOM    201  CE1 TYR A  14      -6.285  15.604  -6.842  1.00  0.69           C  
ATOM    202  CE2 TYR A  14      -4.397  15.195  -8.258  1.00  0.69           C  
ATOM    203  CZ  TYR A  14      -5.543  15.902  -7.978  1.00  0.69           C  
ATOM    204  OH  TYR A  14      -5.964  16.907  -8.840  1.00  0.69           O  
ATOM    205  H   TYR A  14      -6.787  11.732  -4.783  1.00  0.69           H  
ATOM    206  HA  TYR A  14      -4.646  11.188  -6.836  1.00  0.69           H  
ATOM    207 1HB  TYR A  14      -4.609  13.000  -4.378  1.00  0.69           H  
ATOM    208 2HB  TYR A  14      -3.219  12.695  -5.410  1.00  0.69           H  
ATOM    209  HD1 TYR A  14      -6.477  14.348  -5.115  1.00  0.69           H  
ATOM    210  HD2 TYR A  14      -3.090  13.633  -7.647  1.00  0.69           H  
ATOM    211  HE1 TYR A  14      -7.193  16.170  -6.625  1.00  0.69           H  
ATOM    212  HE2 TYR A  14      -3.818  15.431  -9.146  1.00  0.69           H  
ATOM    213  HH  TYR A  14      -6.648  17.480  -8.395  1.00  0.69           H  
ATOM    214  N   ALA A  15      -3.348   9.583  -5.511  1.00  0.71           N  
ATOM    215  CA  ALA A  15      -2.601   8.540  -4.817  1.00  0.71           C  
ATOM    216  C   ALA A  15      -1.159   8.977  -4.713  1.00  0.71           C  
ATOM    217  O   ALA A  15      -0.487   9.121  -5.734  1.00  0.71           O  
ATOM    218  CB  ALA A  15      -2.713   7.246  -5.551  1.00  0.71           C  
ATOM    219  H   ALA A  15      -3.130   9.741  -6.493  1.00  0.71           H  
ATOM    220  HA  ALA A  15      -3.005   8.423  -3.816  1.00  0.71           H  
ATOM    221 1HB  ALA A  15      -2.172   6.480  -5.050  1.00  0.71           H  
ATOM    222 2HB  ALA A  15      -3.751   6.974  -5.617  1.00  0.71           H  
ATOM    223 3HB  ALA A  15      -2.306   7.379  -6.547  1.00  0.71           H  
ATOM    224  N   ILE A  16      -0.701   9.221  -3.497  1.00  0.74           N  
ATOM    225  CA  ILE A  16       0.607   9.813  -3.224  1.00  0.74           C  
ATOM    226  C   ILE A  16       1.461   8.823  -2.425  1.00  0.74           C  
ATOM    227  O   ILE A  16       0.959   8.152  -1.527  1.00  0.74           O  
ATOM    228  CB  ILE A  16       0.359  11.117  -2.443  1.00  0.74           C  
ATOM    229  CG1 ILE A  16      -0.560  12.035  -3.250  1.00  0.74           C  
ATOM    230  CG2 ILE A  16       1.647  11.844  -2.210  1.00  0.74           C  
ATOM    231  CD1 ILE A  16      -1.184  13.080  -2.425  1.00  0.74           C  
ATOM    232  H   ILE A  16      -1.321   9.030  -2.709  1.00  0.74           H  
ATOM    233  HA  ILE A  16       1.113  10.028  -4.157  1.00  0.74           H  
ATOM    234  HB  ILE A  16      -0.110  10.904  -1.514  1.00  0.74           H  
ATOM    235 1HG1 ILE A  16       0.025  12.521  -4.029  1.00  0.74           H  
ATOM    236 2HG1 ILE A  16      -1.356  11.471  -3.706  1.00  0.74           H  
ATOM    237 1HG2 ILE A  16       1.454  12.769  -1.670  1.00  0.74           H  
ATOM    238 2HG2 ILE A  16       2.312  11.220  -1.631  1.00  0.74           H  
ATOM    239 3HG2 ILE A  16       2.109  12.075  -3.170  1.00  0.74           H  
ATOM    240 1HD1 ILE A  16      -1.823  13.704  -3.043  1.00  0.74           H  
ATOM    241 2HD1 ILE A  16      -1.788  12.599  -1.662  1.00  0.74           H  
ATOM    242 3HD1 ILE A  16      -0.412  13.679  -1.957  1.00  0.74           H  
ATOM    243  N   ASN A  17       2.728   8.635  -2.764  1.00  0.76           N  
ATOM    244  CA  ASN A  17       3.457   7.642  -1.979  1.00  0.76           C  
ATOM    245  C   ASN A  17       3.773   8.269  -0.598  1.00  0.76           C  
ATOM    246  O   ASN A  17       3.555   9.468  -0.416  1.00  0.76           O  
ATOM    247  CB  ASN A  17       4.695   7.158  -2.739  1.00  0.76           C  
ATOM    248  CG  ASN A  17       5.853   8.114  -2.837  1.00  0.76           C  
ATOM    249  OD1 ASN A  17       5.989   9.122  -2.118  1.00  0.76           O  
ATOM    250  ND2 ASN A  17       6.760   7.757  -3.718  1.00  0.76           N  
ATOM    251  H   ASN A  17       3.164   9.167  -3.517  1.00  0.76           H  
ATOM    252  HA  ASN A  17       2.803   6.786  -1.829  1.00  0.76           H  
ATOM    253 1HB  ASN A  17       5.035   6.192  -2.421  1.00  0.76           H  
ATOM    254 2HB  ASN A  17       4.366   7.006  -3.769  1.00  0.76           H  
ATOM    255 1HD2 ASN A  17       7.598   8.292  -3.835  1.00  0.76           H  
ATOM    256 2HD2 ASN A  17       6.623   6.929  -4.264  1.00  0.76           H  
ATOM    257  N   PRO A  18       4.336   7.526   0.381  1.00  0.78           N  
ATOM    258  CA  PRO A  18       4.696   7.984   1.720  1.00  0.78           C  
ATOM    259  C   PRO A  18       5.670   9.149   1.776  1.00  0.78           C  
ATOM    260  O   PRO A  18       5.849   9.725   2.853  1.00  0.78           O  
ATOM    261  CB  PRO A  18       5.341   6.750   2.347  1.00  0.78           C  
ATOM    262  CG  PRO A  18       4.746   5.601   1.611  1.00  0.78           C  
ATOM    263  CD  PRO A  18       4.592   6.080   0.197  1.00  0.78           C  
ATOM    264  HA  PRO A  18       3.771   8.244   2.258  1.00  0.78           H  
ATOM    265 1HB  PRO A  18       6.436   6.810   2.240  1.00  0.78           H  
ATOM    266 2HB  PRO A  18       5.125   6.723   3.426  1.00  0.78           H  
ATOM    267 1HG  PRO A  18       5.378   4.703   1.698  1.00  0.78           H  
ATOM    268 2HG  PRO A  18       3.795   5.363   2.074  1.00  0.78           H  
ATOM    269 1HD  PRO A  18       5.544   5.911  -0.312  1.00  0.78           H  
ATOM    270 2HD  PRO A  18       3.750   5.554  -0.268  1.00  0.78           H  
ATOM    271  N   ASN A  19       6.382   9.418   0.669  1.00  0.78           N  
ATOM    272  CA  ASN A  19       7.358  10.493   0.600  1.00  0.78           C  
ATOM    273  C   ASN A  19       6.823  11.733  -0.129  1.00  0.78           C  
ATOM    274  O   ASN A  19       7.572  12.681  -0.379  1.00  0.78           O  
ATOM    275  CB  ASN A  19       8.622   9.993  -0.068  1.00  0.78           C  
ATOM    276  CG  ASN A  19       9.340   8.962   0.773  1.00  0.78           C  
ATOM    277  OD1 ASN A  19       9.417   9.090   2.002  1.00  0.78           O  
ATOM    278  ND2 ASN A  19       9.871   7.947   0.134  1.00  0.78           N  
ATOM    279  H   ASN A  19       6.201   8.931  -0.199  1.00  0.78           H  
ATOM    280  HA  ASN A  19       7.602  10.801   1.617  1.00  0.78           H  
ATOM    281 1HB  ASN A  19       8.374   9.552  -1.032  1.00  0.78           H  
ATOM    282 2HB  ASN A  19       9.292  10.832  -0.252  1.00  0.78           H  
ATOM    283 1HD2 ASN A  19      10.362   7.237   0.642  1.00  0.78           H  
ATOM    284 2HD2 ASN A  19       9.792   7.884  -0.860  1.00  0.78           H  
ATOM    285  N   GLY A  20       5.530  11.739  -0.456  1.00  0.76           N  
ATOM    286  CA  GLY A  20       4.908  12.885  -1.111  1.00  0.76           C  
ATOM    287  C   GLY A  20       4.940  12.895  -2.635  1.00  0.76           C  
ATOM    288  O   GLY A  20       4.531  13.879  -3.251  1.00  0.76           O  
ATOM    289  H   GLY A  20       4.943  10.929  -0.250  1.00  0.76           H  
ATOM    290 1HA  GLY A  20       3.875  12.941  -0.790  1.00  0.76           H  
ATOM    291 2HA  GLY A  20       5.381  13.793  -0.743  1.00  0.76           H  
ATOM    292  N   LYS A  21       5.420  11.834  -3.273  1.00  0.73           N  
ATOM    293  CA  LYS A  21       5.444  11.854  -4.733  1.00  0.73           C  
ATOM    294  C   LYS A  21       4.147  11.304  -5.290  1.00  0.73           C  
ATOM    295  O   LYS A  21       3.692  10.229  -4.892  1.00  0.73           O  
ATOM    296  CB  LYS A  21       6.616  11.065  -5.291  1.00  0.73           C  
ATOM    297  CG  LYS A  21       6.752  11.124  -6.803  1.00  0.73           C  
ATOM    298  CD  LYS A  21       7.979  10.366  -7.284  1.00  0.73           C  
ATOM    299  CE  LYS A  21       8.078  10.396  -8.803  1.00  0.73           C  
ATOM    300  NZ  LYS A  21       9.275   9.659  -9.297  1.00  0.73           N  
ATOM    301  H   LYS A  21       5.749  11.015  -2.763  1.00  0.73           H  
ATOM    302  HA  LYS A  21       5.539  12.886  -5.069  1.00  0.73           H  
ATOM    303 1HB  LYS A  21       7.545  11.412  -4.839  1.00  0.73           H  
ATOM    304 2HB  LYS A  21       6.492  10.033  -5.036  1.00  0.73           H  
ATOM    305 1HG  LYS A  21       5.865  10.682  -7.265  1.00  0.73           H  
ATOM    306 2HG  LYS A  21       6.823  12.162  -7.122  1.00  0.73           H  
ATOM    307 1HD  LYS A  21       8.878  10.811  -6.856  1.00  0.73           H  
ATOM    308 2HD  LYS A  21       7.912   9.329  -6.955  1.00  0.73           H  
ATOM    309 1HE  LYS A  21       7.182   9.942  -9.225  1.00  0.73           H  
ATOM    310 2HE  LYS A  21       8.139  11.432  -9.135  1.00  0.73           H  
ATOM    311 1HZ  LYS A  21       9.305   9.701 -10.306  1.00  0.73           H  
ATOM    312 2HZ  LYS A  21      10.112  10.080  -8.918  1.00  0.73           H  
ATOM    313 3HZ  LYS A  21       9.222   8.694  -9.003  1.00  0.73           H  
ATOM    314  N   LEU A  22       3.514  12.038  -6.192  1.00  0.70           N  
ATOM    315  CA  LEU A  22       2.272  11.521  -6.739  1.00  0.70           C  
ATOM    316  C   LEU A  22       2.544  10.215  -7.482  1.00  0.70           C  
ATOM    317  O   LEU A  22       3.417  10.169  -8.351  1.00  0.70           O  
ATOM    318  CB  LEU A  22       1.616  12.523  -7.693  1.00  0.70           C  
ATOM    319  CG  LEU A  22       0.208  12.117  -8.165  1.00  0.70           C  
ATOM    320  CD1 LEU A  22      -0.732  12.119  -6.962  1.00  0.70           C  
ATOM    321  CD2 LEU A  22      -0.290  13.066  -9.232  1.00  0.70           C  
ATOM    322  H   LEU A  22       3.890  12.926  -6.492  1.00  0.70           H  
ATOM    323  HA  LEU A  22       1.581  11.324  -5.925  1.00  0.70           H  
ATOM    324 1HB  LEU A  22       1.552  13.459  -7.215  1.00  0.70           H  
ATOM    325 2HB  LEU A  22       2.245  12.626  -8.575  1.00  0.70           H  
ATOM    326  HG  LEU A  22       0.244  11.117  -8.566  1.00  0.70           H  
ATOM    327 1HD1 LEU A  22      -1.721  11.808  -7.268  1.00  0.70           H  
ATOM    328 2HD1 LEU A  22      -0.359  11.441  -6.226  1.00  0.70           H  
ATOM    329 3HD1 LEU A  22      -0.787  13.102  -6.537  1.00  0.70           H  
ATOM    330 1HD2 LEU A  22      -1.273  12.756  -9.549  1.00  0.70           H  
ATOM    331 2HD2 LEU A  22      -0.339  14.076  -8.834  1.00  0.70           H  
ATOM    332 3HD2 LEU A  22       0.389  13.043 -10.083  1.00  0.70           H  
ATOM    333  N   LYS A  23       1.787   9.175  -7.151  1.00  0.66           N  
ATOM    334  CA  LYS A  23       1.876   7.874  -7.803  1.00  0.66           C  
ATOM    335  C   LYS A  23       0.924   7.920  -9.005  1.00  0.66           C  
ATOM    336  O   LYS A  23       1.273   7.513 -10.115  1.00  0.66           O  
ATOM    337  CB  LYS A  23       1.524   6.758  -6.805  1.00  0.66           C  
ATOM    338  CG  LYS A  23       1.692   5.319  -7.298  1.00  0.66           C  
ATOM    339  CD  LYS A  23       1.412   4.292  -6.154  1.00  0.66           C  
ATOM    340  CE  LYS A  23       1.555   2.835  -6.643  1.00  0.66           C  
ATOM    341  NZ  LYS A  23       1.285   1.799  -5.553  1.00  0.66           N  
ATOM    342  H   LYS A  23       1.102   9.291  -6.421  1.00  0.66           H  
ATOM    343  HA  LYS A  23       2.891   7.721  -8.171  1.00  0.66           H  
ATOM    344 1HB  LYS A  23       2.123   6.879  -5.900  1.00  0.66           H  
ATOM    345 2HB  LYS A  23       0.481   6.863  -6.510  1.00  0.66           H  
ATOM    346 1HG  LYS A  23       1.019   5.136  -8.118  1.00  0.66           H  
ATOM    347 2HG  LYS A  23       2.711   5.179  -7.656  1.00  0.66           H  
ATOM    348 1HD  LYS A  23       2.104   4.460  -5.324  1.00  0.66           H  
ATOM    349 2HD  LYS A  23       0.395   4.434  -5.782  1.00  0.66           H  
ATOM    350 1HE  LYS A  23       0.838   2.678  -7.451  1.00  0.66           H  
ATOM    351 2HE  LYS A  23       2.561   2.684  -7.029  1.00  0.66           H  
ATOM    352 1HZ  LYS A  23       1.374   0.878  -5.939  1.00  0.66           H  
ATOM    353 2HZ  LYS A  23       1.933   1.849  -4.745  1.00  0.66           H  
ATOM    354 3HZ  LYS A  23       0.350   1.920  -5.206  1.00  0.66           H  
ATOM    355  N   TRP A  24      -0.282   8.443  -8.768  1.00  0.64           N  
ATOM    356  CA  TRP A  24      -1.282   8.629  -9.826  1.00  0.64           C  
ATOM    357  C   TRP A  24      -2.437   9.542  -9.453  1.00  0.64           C  
ATOM    358  O   TRP A  24      -2.710   9.801  -8.281  1.00  0.64           O  
ATOM    359  CB  TRP A  24      -1.870   7.311 -10.358  1.00  0.64           C  
ATOM    360  CG  TRP A  24      -2.516   6.363  -9.362  1.00  0.64           C  
ATOM    361  CD1 TRP A  24      -1.915   5.272  -8.869  1.00  0.64           C  
ATOM    362  CD2 TRP A  24      -3.853   6.380  -8.755  1.00  0.64           C  
ATOM    363  NE1 TRP A  24      -2.752   4.601  -8.037  1.00  0.64           N  
ATOM    364  CE2 TRP A  24      -3.940   5.250  -7.960  1.00  0.64           C  
ATOM    365  CE3 TRP A  24      -4.952   7.231  -8.835  1.00  0.64           C  
ATOM    366  CZ2 TRP A  24      -5.092   4.926  -7.259  1.00  0.64           C  
ATOM    367  CZ3 TRP A  24      -6.101   6.925  -8.113  1.00  0.64           C  
ATOM    368  CH2 TRP A  24      -6.170   5.793  -7.347  1.00  0.64           C  
ATOM    369  H   TRP A  24      -0.489   8.732  -7.813  1.00  0.64           H  
ATOM    370  HA  TRP A  24      -0.770   9.098 -10.667  1.00  0.64           H  
ATOM    371 1HB  TRP A  24      -2.624   7.540 -11.113  1.00  0.64           H  
ATOM    372 2HB  TRP A  24      -1.085   6.755 -10.869  1.00  0.64           H  
ATOM    373  HD1 TRP A  24      -0.916   4.953  -9.124  1.00  0.64           H  
ATOM    374  HE1 TRP A  24      -2.519   3.732  -7.573  1.00  0.64           H  
ATOM    375  HE3 TRP A  24      -4.910   8.098  -9.441  1.00  0.64           H  
ATOM    376  HZ2 TRP A  24      -5.159   4.027  -6.659  1.00  0.64           H  
ATOM    377  HZ3 TRP A  24      -6.947   7.604  -8.183  1.00  0.64           H  
ATOM    378  HH2 TRP A  24      -7.086   5.567  -6.801  1.00  0.64           H  
ATOM    379  N   LYS A  25      -3.171   9.982 -10.470  1.00  0.63           N  
ATOM    380  CA  LYS A  25      -4.411  10.694 -10.213  1.00  0.63           C  
ATOM    381  C   LYS A  25      -5.496  10.113 -11.098  1.00  0.63           C  
ATOM    382  O   LYS A  25      -5.234   9.676 -12.220  1.00  0.63           O  
ATOM    383  CB  LYS A  25      -4.273  12.201 -10.446  1.00  0.63           C  
ATOM    384  CG  LYS A  25      -3.979  12.636 -11.861  1.00  0.63           C  
ATOM    385  CD  LYS A  25      -3.791  14.155 -11.927  1.00  0.63           C  
ATOM    386  CE  LYS A  25      -3.576  14.635 -13.356  1.00  0.63           C  
ATOM    387  NZ  LYS A  25      -3.342  16.110 -13.421  1.00  0.63           N  
ATOM    388  H   LYS A  25      -2.892   9.787 -11.421  1.00  0.63           H  
ATOM    389  HA  LYS A  25      -4.703  10.535  -9.179  1.00  0.63           H  
ATOM    390 1HB  LYS A  25      -5.202  12.689 -10.137  1.00  0.63           H  
ATOM    391 2HB  LYS A  25      -3.496  12.585  -9.812  1.00  0.63           H  
ATOM    392 1HG  LYS A  25      -3.074  12.144 -12.218  1.00  0.63           H  
ATOM    393 2HG  LYS A  25      -4.812  12.350 -12.504  1.00  0.63           H  
ATOM    394 1HD  LYS A  25      -4.676  14.649 -11.515  1.00  0.63           H  
ATOM    395 2HD  LYS A  25      -2.928  14.440 -11.325  1.00  0.63           H  
ATOM    396 1HE  LYS A  25      -2.715  14.121 -13.780  1.00  0.63           H  
ATOM    397 2HE  LYS A  25      -4.460  14.394 -13.946  1.00  0.63           H  
ATOM    398 1HZ  LYS A  25      -3.207  16.388 -14.383  1.00  0.63           H  
ATOM    399 2HZ  LYS A  25      -4.140  16.600 -13.037  1.00  0.63           H  
ATOM    400 3HZ  LYS A  25      -2.518  16.344 -12.886  1.00  0.63           H  
ATOM    401  N   PHE A  26      -6.715  10.132 -10.585  1.00  0.63           N  
ATOM    402  CA  PHE A  26      -7.880   9.646 -11.299  1.00  0.63           C  
ATOM    403  C   PHE A  26      -8.982  10.673 -11.326  1.00  0.63           C  
ATOM    404  O   PHE A  26      -9.356  11.235 -10.296  1.00  0.63           O  
ATOM    405  CB  PHE A  26      -8.399   8.359 -10.648  1.00  0.63           C  
ATOM    406  CG  PHE A  26      -9.685   7.879 -11.227  1.00  0.63           C  
ATOM    407  CD1 PHE A  26      -9.711   7.189 -12.416  1.00  0.63           C  
ATOM    408  CD2 PHE A  26     -10.894   8.130 -10.574  1.00  0.63           C  
ATOM    409  CE1 PHE A  26     -10.900   6.779 -12.955  1.00  0.63           C  
ATOM    410  CE2 PHE A  26     -12.084   7.703 -11.119  1.00  0.63           C  
ATOM    411  CZ  PHE A  26     -12.082   7.039 -12.309  1.00  0.63           C  
ATOM    412  H   PHE A  26      -6.826  10.482  -9.635  1.00  0.63           H  
ATOM    413  HA  PHE A  26      -7.591   9.427 -12.327  1.00  0.63           H  
ATOM    414 1HB  PHE A  26      -7.658   7.566 -10.764  1.00  0.63           H  
ATOM    415 2HB  PHE A  26      -8.546   8.520  -9.588  1.00  0.63           H  
ATOM    416  HD1 PHE A  26      -8.771   6.984 -12.935  1.00  0.63           H  
ATOM    417  HD2 PHE A  26     -10.888   8.672  -9.629  1.00  0.63           H  
ATOM    418  HE1 PHE A  26     -10.904   6.252 -13.903  1.00  0.63           H  
ATOM    419  HE2 PHE A  26     -13.023   7.897 -10.620  1.00  0.63           H  
ATOM    420  HZ  PHE A  26     -13.021   6.720 -12.745  1.00  0.63           H  
ATOM    421  N   GLU A  27      -9.502  10.929 -12.516  1.00  0.63           N  
ATOM    422  CA  GLU A  27     -10.575  11.892 -12.651  1.00  0.63           C  
ATOM    423  C   GLU A  27     -11.913  11.193 -12.550  1.00  0.63           C  
ATOM    424  O   GLU A  27     -12.184  10.243 -13.285  1.00  0.63           O  
ATOM    425  CB  GLU A  27     -10.476  12.634 -13.986  1.00  0.63           C  
ATOM    426  CG  GLU A  27     -11.488  13.756 -14.166  1.00  0.63           C  
ATOM    427  CD  GLU A  27     -11.318  14.495 -15.470  1.00  0.63           C  
ATOM    428  OE1 GLU A  27     -10.372  14.216 -16.172  1.00  0.63           O  
ATOM    429  OE2 GLU A  27     -12.133  15.337 -15.768  1.00  0.63           O  
ATOM    430  H   GLU A  27      -9.157  10.439 -13.330  1.00  0.63           H  
ATOM    431  HA  GLU A  27     -10.508  12.619 -11.842  1.00  0.63           H  
ATOM    432 1HB  GLU A  27      -9.490  13.027 -14.126  1.00  0.63           H  
ATOM    433 2HB  GLU A  27     -10.648  11.923 -14.792  1.00  0.63           H  
ATOM    434 1HG  GLU A  27     -12.484  13.329 -14.141  1.00  0.63           H  
ATOM    435 2HG  GLU A  27     -11.398  14.455 -13.329  1.00  0.63           H  
ATOM    436  N   THR A  28     -12.754  11.686 -11.656  1.00  0.63           N  
ATOM    437  CA  THR A  28     -14.082  11.133 -11.469  1.00  0.63           C  
ATOM    438  C   THR A  28     -15.059  11.929 -12.311  1.00  0.63           C  
ATOM    439  O   THR A  28     -16.040  11.410 -12.827  1.00  0.63           O  
ATOM    440  CB  THR A  28     -14.516  11.309 -10.010  1.00  0.63           C  
ATOM    441  OG1 THR A  28     -14.532  12.714  -9.755  1.00  0.63           O  
ATOM    442  CG2 THR A  28     -13.562  10.603  -9.051  1.00  0.63           C  
ATOM    443  H   THR A  28     -12.454  12.475 -11.092  1.00  0.63           H  
ATOM    444  HA  THR A  28     -14.100  10.086 -11.771  1.00  0.63           H  
ATOM    445  HB  THR A  28     -15.520  10.920  -9.885  1.00  0.63           H  
ATOM    446  HG1 THR A  28     -15.137  12.947  -9.030  1.00  0.63           H  
ATOM    447 1HG2 THR A  28     -13.897  10.762  -8.036  1.00  0.63           H  
ATOM    448 2HG2 THR A  28     -13.561   9.546  -9.258  1.00  0.63           H  
ATOM    449 3HG2 THR A  28     -12.552  11.005  -9.174  1.00  0.63           H  
ATOM    450  N   GLY A  29     -14.738  13.205 -12.497  1.00  0.64           N  
ATOM    451  CA  GLY A  29     -15.617  14.117 -13.232  1.00  0.64           C  
ATOM    452  C   GLY A  29     -16.692  14.742 -12.330  1.00  0.64           C  
ATOM    453  O   GLY A  29     -17.563  15.477 -12.800  1.00  0.64           O  
ATOM    454  H   GLY A  29     -13.895  13.555 -12.037  1.00  0.64           H  
ATOM    455 1HA  GLY A  29     -15.014  14.908 -13.683  1.00  0.64           H  
ATOM    456 2HA  GLY A  29     -16.095  13.578 -14.048  1.00  0.64           H  
ATOM    457  N   GLY A  30     -16.617  14.446 -11.035  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -17.547  14.963 -10.035  1.00  0.65           C  
ATOM    459  C   GLY A  30     -16.753  15.172  -8.765  1.00  0.65           C  
ATOM    460  O   GLY A  30     -15.834  14.408  -8.468  1.00  0.65           O  
ATOM    461  H   GLY A  30     -15.879  13.825 -10.728  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -17.985  15.904 -10.369  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -18.350  14.252  -9.861  1.00  0.65           H  
ATOM    464  N   SER A  31     -17.106  16.175  -7.984  1.00  0.66           N  
ATOM    465  CA  SER A  31     -16.304  16.469  -6.802  1.00  0.66           C  
ATOM    466  C   SER A  31     -16.310  15.292  -5.866  1.00  0.66           C  
ATOM    467  O   SER A  31     -17.344  14.632  -5.705  1.00  0.66           O  
ATOM    468  CB  SER A  31     -16.821  17.695  -6.092  1.00  0.66           C  
ATOM    469  OG  SER A  31     -16.720  18.853  -6.890  1.00  0.66           O  
ATOM    470  H   SER A  31     -17.929  16.725  -8.213  1.00  0.66           H  
ATOM    471  HA  SER A  31     -15.274  16.654  -7.104  1.00  0.66           H  
ATOM    472 1HB  SER A  31     -17.836  17.525  -5.829  1.00  0.66           H  
ATOM    473 2HB  SER A  31     -16.278  17.836  -5.167  1.00  0.66           H  
ATOM    474  HG  SER A  31     -15.763  19.093  -6.921  1.00  0.66           H  
ATOM    475  N   VAL A  32     -15.169  15.040  -5.224  1.00  0.66           N  
ATOM    476  CA  VAL A  32     -15.096  13.965  -4.259  1.00  0.66           C  
ATOM    477  C   VAL A  32     -15.107  14.618  -2.888  1.00  0.66           C  
ATOM    478  O   VAL A  32     -14.206  15.377  -2.541  1.00  0.66           O  
ATOM    479  CB  VAL A  32     -13.820  13.121  -4.478  1.00  0.66           C  
ATOM    480  CG1 VAL A  32     -13.756  11.985  -3.441  1.00  0.66           C  
ATOM    481  CG2 VAL A  32     -13.802  12.568  -5.875  1.00  0.66           C  
ATOM    482  H   VAL A  32     -14.333  15.603  -5.393  1.00  0.66           H  
ATOM    483  HA  VAL A  32     -15.968  13.319  -4.358  1.00  0.66           H  
ATOM    484  HB  VAL A  32     -12.948  13.754  -4.334  1.00  0.66           H  
ATOM    485 1HG1 VAL A  32     -12.850  11.401  -3.593  1.00  0.66           H  
ATOM    486 2HG1 VAL A  32     -13.754  12.403  -2.435  1.00  0.66           H  
ATOM    487 3HG1 VAL A  32     -14.623  11.341  -3.560  1.00  0.66           H  
ATOM    488 1HG2 VAL A  32     -12.893  11.986  -6.024  1.00  0.66           H  
ATOM    489 2HG2 VAL A  32     -14.673  11.931  -6.014  1.00  0.66           H  
ATOM    490 3HG2 VAL A  32     -13.829  13.389  -6.598  1.00  0.66           H  
ATOM    491  N   HIS A  33     -16.160  14.346  -2.129  1.00  0.66           N  
ATOM    492  CA  HIS A  33     -16.387  14.992  -0.842  1.00  0.66           C  
ATOM    493  C   HIS A  33     -16.275  14.048   0.330  1.00  0.66           C  
ATOM    494  O   HIS A  33     -16.852  14.296   1.389  1.00  0.66           O  
ATOM    495  CB  HIS A  33     -17.775  15.615  -0.790  1.00  0.66           C  
ATOM    496  CG  HIS A  33     -18.009  16.722  -1.749  1.00  0.66           C  
ATOM    497  ND1 HIS A  33     -17.428  17.961  -1.608  1.00  0.66           N  
ATOM    498  CD2 HIS A  33     -18.777  16.790  -2.846  1.00  0.66           C  
ATOM    499  CE1 HIS A  33     -17.834  18.746  -2.581  1.00  0.66           C  
ATOM    500  NE2 HIS A  33     -18.664  18.066  -3.344  1.00  0.66           N  
ATOM    501  H   HIS A  33     -16.847  13.686  -2.475  1.00  0.66           H  
ATOM    502  HA  HIS A  33     -15.650  15.782  -0.696  1.00  0.66           H  
ATOM    503 1HB  HIS A  33     -18.523  14.839  -0.980  1.00  0.66           H  
ATOM    504 2HB  HIS A  33     -17.955  15.998   0.214  1.00  0.66           H  
ATOM    505  HD1 HIS A  33     -16.793  18.243  -0.883  1.00  0.66           H  
ATOM    506  HD2 HIS A  33     -19.414  16.057  -3.327  1.00  0.66           H  
ATOM    507  HE1 HIS A  33     -17.480  19.775  -2.644  1.00  0.66           H  
ATOM    508  N   SER A  34     -15.579  12.951   0.139  1.00  0.66           N  
ATOM    509  CA  SER A  34     -15.454  11.998   1.217  1.00  0.66           C  
ATOM    510  C   SER A  34     -14.178  11.190   1.114  1.00  0.66           C  
ATOM    511  O   SER A  34     -13.559  11.127   0.052  1.00  0.66           O  
ATOM    512  CB  SER A  34     -16.670  11.108   1.229  1.00  0.66           C  
ATOM    513  OG  SER A  34     -16.758  10.280   0.088  1.00  0.66           O  
ATOM    514  H   SER A  34     -15.128  12.799  -0.750  1.00  0.66           H  
ATOM    515  HA  SER A  34     -15.422  12.548   2.159  1.00  0.66           H  
ATOM    516 1HB  SER A  34     -16.621  10.508   2.109  1.00  0.66           H  
ATOM    517 2HB  SER A  34     -17.572  11.715   1.308  1.00  0.66           H  
ATOM    518  HG  SER A  34     -17.509   9.665   0.269  1.00  0.66           H  
ATOM    519  N   SER A  35     -13.768  10.584   2.223  1.00  0.66           N  
ATOM    520  CA  SER A  35     -12.559   9.775   2.226  1.00  0.66           C  
ATOM    521  C   SER A  35     -12.752   8.528   1.411  1.00  0.66           C  
ATOM    522  O   SER A  35     -13.836   7.954   1.490  1.00  0.66           O  
ATOM    523  CB  SER A  35     -12.221   9.398   3.629  1.00  0.66           C  
ATOM    524  OG  SER A  35     -11.958  10.526   4.302  1.00  0.66           O  
ATOM    525  H   SER A  35     -14.319  10.665   3.071  1.00  0.66           H  
ATOM    526  HA  SER A  35     -11.748  10.373   1.854  1.00  0.66           H  
ATOM    527 1HB  SER A  35     -13.023   8.862   4.100  1.00  0.66           H  
ATOM    528 2HB  SER A  35     -11.342   8.749   3.635  1.00  0.66           H  
ATOM    529  HG  SER A  35     -11.076  10.751   3.961  1.00  0.66           H  
ATOM    530  N   PRO A  36     -11.768   8.100   0.619  1.00  0.68           N  
ATOM    531  CA  PRO A  36     -11.762   6.842  -0.065  1.00  0.68           C  
ATOM    532  C   PRO A  36     -11.767   5.705   0.935  1.00  0.68           C  
ATOM    533  O   PRO A  36     -11.223   5.845   2.029  1.00  0.68           O  
ATOM    534  CB  PRO A  36     -10.451   6.874  -0.840  1.00  0.68           C  
ATOM    535  CG  PRO A  36     -10.075   8.333  -0.941  1.00  0.68           C  
ATOM    536  CD  PRO A  36     -10.597   8.965   0.303  1.00  0.68           C  
ATOM    537  HA  PRO A  36     -12.636   6.795  -0.714  1.00  0.68           H  
ATOM    538 1HB  PRO A  36      -9.696   6.252  -0.337  1.00  0.68           H  
ATOM    539 2HB  PRO A  36     -10.626   6.448  -1.811  1.00  0.68           H  
ATOM    540 1HG  PRO A  36      -8.986   8.439  -1.035  1.00  0.68           H  
ATOM    541 2HG  PRO A  36     -10.508   8.786  -1.825  1.00  0.68           H  
ATOM    542 1HD  PRO A  36      -9.846   8.957   1.118  1.00  0.68           H  
ATOM    543 2HD  PRO A  36     -10.900   9.980   0.002  1.00  0.68           H  
ATOM    544  N   ALA A  37     -12.351   4.585   0.573  1.00  0.70           N  
ATOM    545  CA  ALA A  37     -12.247   3.400   1.416  1.00  0.70           C  
ATOM    546  C   ALA A  37     -11.331   2.438   0.705  1.00  0.70           C  
ATOM    547  O   ALA A  37     -11.293   2.448  -0.518  1.00  0.70           O  
ATOM    548  CB  ALA A  37     -13.597   2.781   1.687  1.00  0.70           C  
ATOM    549  H   ALA A  37     -12.860   4.563  -0.309  1.00  0.70           H  
ATOM    550  HA  ALA A  37     -11.790   3.677   2.365  1.00  0.70           H  
ATOM    551 1HB  ALA A  37     -13.478   1.909   2.315  1.00  0.70           H  
ATOM    552 2HB  ALA A  37     -14.211   3.514   2.190  1.00  0.70           H  
ATOM    553 3HB  ALA A  37     -14.068   2.494   0.750  1.00  0.70           H  
ATOM    554  N   ILE A  38     -10.589   1.614   1.428  1.00  0.74           N  
ATOM    555  CA  ILE A  38      -9.734   0.654   0.734  1.00  0.74           C  
ATOM    556  C   ILE A  38     -10.173  -0.767   1.091  1.00  0.74           C  
ATOM    557  O   ILE A  38     -10.310  -1.097   2.272  1.00  0.74           O  
ATOM    558  CB  ILE A  38      -8.244   0.896   1.067  1.00  0.74           C  
ATOM    559  CG1 ILE A  38      -7.856   2.341   0.670  1.00  0.74           C  
ATOM    560  CG2 ILE A  38      -7.382  -0.093   0.282  1.00  0.74           C  
ATOM    561  CD1 ILE A  38      -6.493   2.751   1.134  1.00  0.74           C  
ATOM    562  H   ILE A  38     -10.620   1.637   2.437  1.00  0.74           H  
ATOM    563  HA  ILE A  38      -9.851   0.781  -0.336  1.00  0.74           H  
ATOM    564  HB  ILE A  38      -8.074   0.772   2.135  1.00  0.74           H  
ATOM    565 1HG1 ILE A  38      -7.905   2.440  -0.403  1.00  0.74           H  
ATOM    566 2HG1 ILE A  38      -8.571   3.028   1.109  1.00  0.74           H  
ATOM    567 1HG2 ILE A  38      -6.333   0.078   0.503  1.00  0.74           H  
ATOM    568 2HG2 ILE A  38      -7.650  -1.114   0.558  1.00  0.74           H  
ATOM    569 3HG2 ILE A  38      -7.558   0.049  -0.789  1.00  0.74           H  
ATOM    570 1HD1 ILE A  38      -6.307   3.768   0.837  1.00  0.74           H  
ATOM    571 2HD1 ILE A  38      -6.440   2.680   2.221  1.00  0.74           H  
ATOM    572 3HD1 ILE A  38      -5.747   2.100   0.689  1.00  0.74           H  
ATOM    573  N   GLY A  39     -10.444  -1.586   0.074  1.00  0.77           N  
ATOM    574  CA  GLY A  39     -10.912  -2.950   0.304  1.00  0.77           C  
ATOM    575  C   GLY A  39      -9.777  -3.956   0.468  1.00  0.77           C  
ATOM    576  O   GLY A  39      -8.598  -3.610   0.403  1.00  0.77           O  
ATOM    577  H   GLY A  39     -10.313  -1.244  -0.880  1.00  0.77           H  
ATOM    578 1HA  GLY A  39     -11.534  -2.965   1.197  1.00  0.77           H  
ATOM    579 2HA  GLY A  39     -11.547  -3.255  -0.526  1.00  0.77           H  
ATOM    580  N   GLN A  40     -10.140  -5.231   0.600  1.00  0.80           N  
ATOM    581  CA  GLN A  40      -9.162  -6.299   0.816  1.00  0.80           C  
ATOM    582  C   GLN A  40      -8.191  -6.484  -0.342  1.00  0.80           C  
ATOM    583  O   GLN A  40      -7.023  -6.805  -0.136  1.00  0.80           O  
ATOM    584  CB  GLN A  40      -9.877  -7.625   1.084  1.00  0.80           C  
ATOM    585  CG  GLN A  40     -10.607  -7.691   2.416  1.00  0.80           C  
ATOM    586  CD  GLN A  40     -11.338  -9.012   2.603  1.00  0.80           C  
ATOM    587  OE1 GLN A  40     -11.718  -9.668   1.628  1.00  0.80           O  
ATOM    588  NE2 GLN A  40     -11.535  -9.409   3.854  1.00  0.80           N  
ATOM    589  H   GLN A  40     -11.122  -5.462   0.605  1.00  0.80           H  
ATOM    590  HA  GLN A  40      -8.576  -6.041   1.699  1.00  0.80           H  
ATOM    591 1HB  GLN A  40     -10.598  -7.816   0.290  1.00  0.80           H  
ATOM    592 2HB  GLN A  40      -9.148  -8.435   1.061  1.00  0.80           H  
ATOM    593 1HG  GLN A  40      -9.881  -7.583   3.221  1.00  0.80           H  
ATOM    594 2HG  GLN A  40     -11.338  -6.883   2.461  1.00  0.80           H  
ATOM    595 1HE2 GLN A  40     -12.012 -10.271   4.037  1.00  0.80           H  
ATOM    596 2HE2 GLN A  40     -11.214  -8.848   4.616  1.00  0.80           H  
ATOM    597  N   ASP A  41      -8.671  -6.286  -1.570  1.00  0.80           N  
ATOM    598  CA  ASP A  41      -7.816  -6.466  -2.741  1.00  0.80           C  
ATOM    599  C   ASP A  41      -7.047  -5.187  -3.096  1.00  0.80           C  
ATOM    600  O   ASP A  41      -6.404  -5.116  -4.143  1.00  0.80           O  
ATOM    601  CB  ASP A  41      -8.627  -6.966  -3.953  1.00  0.80           C  
ATOM    602  CG  ASP A  41      -9.660  -5.982  -4.535  1.00  0.80           C  
ATOM    603  OD1 ASP A  41      -9.719  -4.851  -4.101  1.00  0.80           O  
ATOM    604  OD2 ASP A  41     -10.386  -6.362  -5.467  1.00  0.80           O  
ATOM    605  H   ASP A  41      -9.636  -6.023  -1.683  1.00  0.80           H  
ATOM    606  HA  ASP A  41      -7.081  -7.235  -2.505  1.00  0.80           H  
ATOM    607 1HB  ASP A  41      -7.931  -7.231  -4.749  1.00  0.80           H  
ATOM    608 2HB  ASP A  41      -9.150  -7.881  -3.673  1.00  0.80           H  
ATOM    609  N   GLY A  42      -7.136  -4.163  -2.241  1.00  0.78           N  
ATOM    610  CA  GLY A  42      -6.463  -2.897  -2.472  1.00  0.78           C  
ATOM    611  C   GLY A  42      -7.307  -1.865  -3.230  1.00  0.78           C  
ATOM    612  O   GLY A  42      -6.902  -0.709  -3.329  1.00  0.78           O  
ATOM    613  H   GLY A  42      -7.672  -4.250  -1.379  1.00  0.78           H  
ATOM    614 1HA  GLY A  42      -6.178  -2.480  -1.506  1.00  0.78           H  
ATOM    615 2HA  GLY A  42      -5.539  -3.080  -3.016  1.00  0.78           H  
ATOM    616  N   THR A  43      -8.471  -2.260  -3.756  1.00  0.74           N  
ATOM    617  CA  THR A  43      -9.319  -1.320  -4.498  1.00  0.74           C  
ATOM    618  C   THR A  43      -9.715  -0.139  -3.635  1.00  0.74           C  
ATOM    619  O   THR A  43     -10.081  -0.300  -2.466  1.00  0.74           O  
ATOM    620  CB  THR A  43     -10.581  -1.982  -5.063  1.00  0.74           C  
ATOM    621  OG1 THR A  43     -10.221  -3.029  -5.927  1.00  0.74           O  
ATOM    622  CG2 THR A  43     -11.414  -0.990  -5.844  1.00  0.74           C  
ATOM    623  H   THR A  43      -8.779  -3.239  -3.676  1.00  0.74           H  
ATOM    624  HA  THR A  43      -8.747  -0.932  -5.341  1.00  0.74           H  
ATOM    625  HB  THR A  43     -11.163  -2.390  -4.248  1.00  0.74           H  
ATOM    626  HG1 THR A  43      -9.906  -3.765  -5.372  1.00  0.74           H  
ATOM    627 1HG2 THR A  43     -12.273  -1.519  -6.216  1.00  0.74           H  
ATOM    628 2HG2 THR A  43     -11.740  -0.170  -5.212  1.00  0.74           H  
ATOM    629 3HG2 THR A  43     -10.836  -0.599  -6.674  1.00  0.74           H  
ATOM    630  N   ILE A  44      -9.624   1.049  -4.217  1.00  0.69           N  
ATOM    631  CA  ILE A  44      -9.940   2.289  -3.542  1.00  0.69           C  
ATOM    632  C   ILE A  44     -11.310   2.785  -3.995  1.00  0.69           C  
ATOM    633  O   ILE A  44     -11.574   2.891  -5.190  1.00  0.69           O  
ATOM    634  CB  ILE A  44      -8.868   3.326  -3.858  1.00  0.69           C  
ATOM    635  CG1 ILE A  44      -7.532   2.804  -3.401  1.00  0.69           C  
ATOM    636  CG2 ILE A  44      -9.172   4.616  -3.165  1.00  0.69           C  
ATOM    637  CD1 ILE A  44      -6.749   2.134  -4.502  1.00  0.69           C  
ATOM    638  H   ILE A  44      -9.316   1.095  -5.182  1.00  0.69           H  
ATOM    639  HA  ILE A  44      -9.957   2.114  -2.473  1.00  0.69           H  
ATOM    640  HB  ILE A  44      -8.816   3.483  -4.938  1.00  0.69           H  
ATOM    641 1HG1 ILE A  44      -6.964   3.609  -2.985  1.00  0.69           H  
ATOM    642 2HG1 ILE A  44      -7.692   2.059  -2.628  1.00  0.69           H  
ATOM    643 1HG2 ILE A  44      -8.397   5.345  -3.386  1.00  0.69           H  
ATOM    644 2HG2 ILE A  44     -10.134   4.985  -3.516  1.00  0.69           H  
ATOM    645 3HG2 ILE A  44      -9.211   4.435  -2.089  1.00  0.69           H  
ATOM    646 1HD1 ILE A  44      -5.808   1.765  -4.099  1.00  0.69           H  
ATOM    647 2HD1 ILE A  44      -7.315   1.300  -4.905  1.00  0.69           H  
ATOM    648 3HD1 ILE A  44      -6.553   2.843  -5.297  1.00  0.69           H  
ATOM    649  N   TYR A  45     -12.207   3.038  -3.053  1.00  0.66           N  
ATOM    650  CA  TYR A  45     -13.562   3.391  -3.434  1.00  0.66           C  
ATOM    651  C   TYR A  45     -13.951   4.793  -2.990  1.00  0.66           C  
ATOM    652  O   TYR A  45     -13.810   5.133  -1.815  1.00  0.66           O  
ATOM    653  CB  TYR A  45     -14.526   2.416  -2.795  1.00  0.66           C  
ATOM    654  CG  TYR A  45     -14.307   0.979  -3.114  1.00  0.66           C  
ATOM    655  CD1 TYR A  45     -13.409   0.252  -2.353  1.00  0.66           C  
ATOM    656  CD2 TYR A  45     -15.033   0.364  -4.100  1.00  0.66           C  
ATOM    657  CE1 TYR A  45     -13.251  -1.084  -2.578  1.00  0.66           C  
ATOM    658  CE2 TYR A  45     -14.867  -0.980  -4.320  1.00  0.66           C  
ATOM    659  CZ  TYR A  45     -13.995  -1.699  -3.567  1.00  0.66           C  
ATOM    660  OH  TYR A  45     -13.868  -3.044  -3.789  1.00  0.66           O  
ATOM    661  H   TYR A  45     -11.945   2.945  -2.080  1.00  0.66           H  
ATOM    662  HA  TYR A  45     -13.640   3.336  -4.506  1.00  0.66           H  
ATOM    663 1HB  TYR A  45     -14.495   2.534  -1.711  1.00  0.66           H  
ATOM    664 2HB  TYR A  45     -15.520   2.678  -3.124  1.00  0.66           H  
ATOM    665  HD1 TYR A  45     -12.836   0.739  -1.564  1.00  0.66           H  
ATOM    666  HD2 TYR A  45     -15.748   0.941  -4.691  1.00  0.66           H  
ATOM    667  HE1 TYR A  45     -12.554  -1.657  -1.975  1.00  0.66           H  
ATOM    668  HE2 TYR A  45     -15.431  -1.483  -5.084  1.00  0.66           H  
ATOM    669  HH  TYR A  45     -13.099  -3.377  -3.322  1.00  0.66           H  
ATOM    670  N   VAL A  46     -14.451   5.613  -3.921  1.00  0.64           N  
ATOM    671  CA  VAL A  46     -14.826   6.990  -3.579  1.00  0.64           C  
ATOM    672  C   VAL A  46     -16.208   7.406  -4.049  1.00  0.64           C  
ATOM    673  O   VAL A  46     -16.675   6.995  -5.113  1.00  0.64           O  
ATOM    674  CB  VAL A  46     -13.847   7.988  -4.212  1.00  0.64           C  
ATOM    675  CG1 VAL A  46     -12.498   7.797  -3.696  1.00  0.64           C  
ATOM    676  CG2 VAL A  46     -13.861   7.843  -5.721  1.00  0.64           C  
ATOM    677  H   VAL A  46     -14.566   5.258  -4.869  1.00  0.64           H  
ATOM    678  HA  VAL A  46     -14.789   7.096  -2.494  1.00  0.64           H  
ATOM    679  HB  VAL A  46     -14.158   8.995  -3.944  1.00  0.64           H  
ATOM    680 1HG1 VAL A  46     -11.865   8.535  -4.144  1.00  0.64           H  
ATOM    681 2HG1 VAL A  46     -12.529   7.937  -2.636  1.00  0.64           H  
ATOM    682 3HG1 VAL A  46     -12.130   6.801  -3.935  1.00  0.64           H  
ATOM    683 1HG2 VAL A  46     -13.181   8.568  -6.167  1.00  0.64           H  
ATOM    684 2HG2 VAL A  46     -13.547   6.831  -5.986  1.00  0.64           H  
ATOM    685 3HG2 VAL A  46     -14.875   8.024  -6.086  1.00  0.64           H  
ATOM    686  N   GLY A  47     -16.834   8.295  -3.287  1.00  0.63           N  
ATOM    687  CA  GLY A  47     -18.124   8.849  -3.682  1.00  0.63           C  
ATOM    688  C   GLY A  47     -17.946  10.163  -4.428  1.00  0.63           C  
ATOM    689  O   GLY A  47     -16.996  10.906  -4.169  1.00  0.63           O  
ATOM    690  H   GLY A  47     -16.410   8.593  -2.417  1.00  0.63           H  
ATOM    691 1HA  GLY A  47     -18.665   8.139  -4.307  1.00  0.63           H  
ATOM    692 2HA  GLY A  47     -18.725   9.019  -2.792  1.00  0.63           H  
ATOM    693  N   SER A  48     -18.888  10.483  -5.308  1.00  0.64           N  
ATOM    694  CA  SER A  48     -18.829  11.748  -6.021  1.00  0.64           C  
ATOM    695  C   SER A  48     -20.187  12.472  -6.135  1.00  0.64           C  
ATOM    696  O   SER A  48     -21.270  11.848  -6.214  1.00  0.64           O  
ATOM    697  CB  SER A  48     -18.235  11.488  -7.375  1.00  0.64           C  
ATOM    698  OG  SER A  48     -16.960  10.923  -7.246  1.00  0.64           O  
ATOM    699  H   SER A  48     -19.615   9.809  -5.537  1.00  0.64           H  
ATOM    700  HA  SER A  48     -18.154  12.401  -5.477  1.00  0.64           H  
ATOM    701 1HB  SER A  48     -18.874  10.804  -7.914  1.00  0.64           H  
ATOM    702 2HB  SER A  48     -18.177  12.416  -7.939  1.00  0.64           H  
ATOM    703  HG  SER A  48     -16.563  11.357  -6.482  1.00  0.64           H  
ATOM    704  N   ASN A  49     -20.123  13.809  -6.311  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -21.355  14.600  -6.449  1.00  0.64           C  
ATOM    706  C   ASN A  49     -21.989  14.511  -7.834  1.00  0.64           C  
ATOM    707  O   ASN A  49     -22.977  15.184  -8.114  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -21.178  16.071  -6.092  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -20.333  16.915  -7.039  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -19.793  16.474  -8.059  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -20.250  18.184  -6.711  1.00  0.64           N  
ATOM    712  H   ASN A  49     -19.208  14.266  -6.255  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -22.077  14.193  -5.750  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -22.163  16.532  -6.022  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -20.741  16.137  -5.113  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -19.740  18.825  -7.286  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -20.703  18.515  -5.884  1.00  0.64           H  
ATOM    718  N   ASP A  50     -21.458  13.634  -8.679  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -22.033  13.363  -9.986  1.00  0.64           C  
ATOM    720  C   ASP A  50     -23.006  12.178  -9.899  1.00  0.64           C  
ATOM    721  O   ASP A  50     -23.528  11.720 -10.912  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -20.943  13.128 -11.043  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -20.058  11.937 -10.775  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -20.207  11.347  -9.748  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -19.246  11.613 -11.608  1.00  0.64           O  
ATOM    726  H   ASP A  50     -20.628  13.140  -8.392  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -22.606  14.237 -10.297  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -21.420  12.978 -12.011  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -20.324  14.020 -11.132  1.00  0.64           H  
ATOM    730  N   HIS A  51     -23.310  11.767  -8.654  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -24.205  10.661  -8.290  1.00  0.64           C  
ATOM    732  C   HIS A  51     -23.613   9.295  -8.579  1.00  0.64           C  
ATOM    733  O   HIS A  51     -24.317   8.374  -9.014  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -25.534  10.751  -9.050  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -26.254  12.089  -8.975  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -27.466  12.308  -9.600  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -25.926  13.261  -8.379  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -27.858  13.549  -9.376  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -26.944  14.148  -8.637  1.00  0.64           N  
ATOM    740  H   HIS A  51     -22.798  12.200  -7.892  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -24.403  10.689  -7.229  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -25.395  10.480 -10.095  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -26.202  10.005  -8.639  1.00  0.64           H  
ATOM    744  HD1 HIS A  51     -27.982  11.644 -10.145  1.00  0.64           H  
ATOM    745  HD2 HIS A  51     -25.070  13.575  -7.787  1.00  0.64           H  
ATOM    746  HE1 HIS A  51     -28.800  13.914  -9.784  1.00  0.64           H  
ATOM    747  N   TYR A  52     -22.315   9.169  -8.316  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.625   7.901  -8.501  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.690   7.475  -7.381  1.00  0.63           C  
ATOM    750  O   TYR A  52     -20.159   8.278  -6.602  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.843   7.866  -9.824  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.678   7.898 -11.074  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -22.063   9.071 -11.637  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -22.039   6.722 -11.657  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.825   9.084 -12.782  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -22.794   6.711 -12.799  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -23.194   7.888 -13.365  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -23.957   7.884 -14.511  1.00  0.63           O  
ATOM    759  H   TYR A  52     -21.814   9.979  -7.943  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -22.389   7.129  -8.564  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -20.188   8.729  -9.855  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.214   6.974  -9.856  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.775   9.991 -11.178  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -21.720   5.791 -11.212  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -23.132  10.036 -13.215  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.071   5.764 -13.257  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -24.302   6.995 -14.667  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.482   6.168  -7.352  1.00  0.62           N  
ATOM    769  CA  LEU A  53     -19.460   5.509  -6.556  1.00  0.62           C  
ATOM    770  C   LEU A  53     -18.447   4.878  -7.503  1.00  0.62           C  
ATOM    771  O   LEU A  53     -18.809   4.109  -8.402  1.00  0.62           O  
ATOM    772  CB  LEU A  53     -20.084   4.463  -5.634  1.00  0.62           C  
ATOM    773  CG  LEU A  53     -19.119   3.531  -4.849  1.00  0.62           C  
ATOM    774  CD1 LEU A  53     -18.284   4.306  -3.882  1.00  0.62           C  
ATOM    775  CD2 LEU A  53     -19.957   2.507  -4.164  1.00  0.62           C  
ATOM    776  H   LEU A  53     -21.054   5.595  -7.974  1.00  0.62           H  
ATOM    777  HA  LEU A  53     -18.946   6.253  -5.949  1.00  0.62           H  
ATOM    778 1HB  LEU A  53     -20.698   4.984  -4.900  1.00  0.62           H  
ATOM    779 2HB  LEU A  53     -20.738   3.832  -6.229  1.00  0.62           H  
ATOM    780  HG  LEU A  53     -18.432   3.033  -5.534  1.00  0.62           H  
ATOM    781 1HD1 LEU A  53     -17.632   3.631  -3.345  1.00  0.62           H  
ATOM    782 2HD1 LEU A  53     -17.698   4.997  -4.430  1.00  0.62           H  
ATOM    783 3HD1 LEU A  53     -18.904   4.837  -3.193  1.00  0.62           H  
ATOM    784 1HD2 LEU A  53     -19.338   1.828  -3.616  1.00  0.62           H  
ATOM    785 2HD2 LEU A  53     -20.650   2.978  -3.491  1.00  0.62           H  
ATOM    786 3HD2 LEU A  53     -20.502   1.972  -4.920  1.00  0.62           H  
ATOM    787  N   TYR A  54     -17.182   5.232  -7.327  1.00  0.62           N  
ATOM    788  CA  TYR A  54     -16.134   4.722  -8.195  1.00  0.62           C  
ATOM    789  C   TYR A  54     -15.209   3.797  -7.438  1.00  0.62           C  
ATOM    790  O   TYR A  54     -14.819   4.085  -6.310  1.00  0.62           O  
ATOM    791  CB  TYR A  54     -15.302   5.876  -8.741  1.00  0.62           C  
ATOM    792  CG  TYR A  54     -15.984   6.816  -9.652  1.00  0.62           C  
ATOM    793  CD1 TYR A  54     -16.763   7.850  -9.147  1.00  0.62           C  
ATOM    794  CD2 TYR A  54     -15.793   6.691 -11.001  1.00  0.62           C  
ATOM    795  CE1 TYR A  54     -17.361   8.734 -10.024  1.00  0.62           C  
ATOM    796  CE2 TYR A  54     -16.373   7.567 -11.855  1.00  0.62           C  
ATOM    797  CZ  TYR A  54     -17.163   8.587 -11.381  1.00  0.62           C  
ATOM    798  OH  TYR A  54     -17.751   9.457 -12.280  1.00  0.62           O  
ATOM    799  H   TYR A  54     -16.947   5.875  -6.570  1.00  0.62           H  
ATOM    800  HA  TYR A  54     -16.581   4.159  -9.014  1.00  0.62           H  
ATOM    801 1HB  TYR A  54     -14.908   6.442  -7.921  1.00  0.62           H  
ATOM    802 2HB  TYR A  54     -14.458   5.458  -9.282  1.00  0.62           H  
ATOM    803  HD1 TYR A  54     -16.908   7.965  -8.065  1.00  0.62           H  
ATOM    804  HD2 TYR A  54     -15.173   5.897 -11.388  1.00  0.62           H  
ATOM    805  HE1 TYR A  54     -17.981   9.549  -9.653  1.00  0.62           H  
ATOM    806  HE2 TYR A  54     -16.208   7.464 -12.923  1.00  0.62           H  
ATOM    807  HH  TYR A  54     -18.196  10.215 -11.813  1.00  0.62           H  
ATOM    808  N   ALA A  55     -14.814   2.713  -8.086  1.00  0.63           N  
ATOM    809  CA  ALA A  55     -13.864   1.747  -7.554  1.00  0.63           C  
ATOM    810  C   ALA A  55     -12.625   1.737  -8.422  1.00  0.63           C  
ATOM    811  O   ALA A  55     -12.717   1.356  -9.586  1.00  0.63           O  
ATOM    812  CB  ALA A  55     -14.499   0.395  -7.531  1.00  0.63           C  
ATOM    813  H   ALA A  55     -15.208   2.535  -9.006  1.00  0.63           H  
ATOM    814  HA  ALA A  55     -13.580   2.042  -6.546  1.00  0.63           H  
ATOM    815 1HB  ALA A  55     -13.830  -0.328  -7.145  1.00  0.63           H  
ATOM    816 2HB  ALA A  55     -15.379   0.439  -6.921  1.00  0.63           H  
ATOM    817 3HB  ALA A  55     -14.776   0.123  -8.542  1.00  0.63           H  
ATOM    818  N   ILE A  56     -11.485   2.146  -7.878  1.00  0.64           N  
ATOM    819  CA  ILE A  56     -10.249   2.303  -8.645  1.00  0.64           C  
ATOM    820  C   ILE A  56      -9.148   1.370  -8.131  1.00  0.64           C  
ATOM    821  O   ILE A  56      -8.936   1.227  -6.931  1.00  0.64           O  
ATOM    822  CB  ILE A  56      -9.764   3.769  -8.579  1.00  0.64           C  
ATOM    823  CG1 ILE A  56     -10.855   4.722  -9.024  1.00  0.64           C  
ATOM    824  CG2 ILE A  56      -8.585   3.986  -9.504  1.00  0.64           C  
ATOM    825  CD1 ILE A  56     -11.714   5.241  -7.894  1.00  0.64           C  
ATOM    826  H   ILE A  56     -11.482   2.413  -6.898  1.00  0.64           H  
ATOM    827  HA  ILE A  56     -10.440   2.045  -9.681  1.00  0.64           H  
ATOM    828  HB  ILE A  56      -9.481   4.016  -7.553  1.00  0.64           H  
ATOM    829 1HG1 ILE A  56     -10.383   5.560  -9.509  1.00  0.64           H  
ATOM    830 2HG1 ILE A  56     -11.484   4.232  -9.737  1.00  0.64           H  
ATOM    831 1HG2 ILE A  56      -8.264   5.023  -9.452  1.00  0.64           H  
ATOM    832 2HG2 ILE A  56      -7.767   3.347  -9.219  1.00  0.64           H  
ATOM    833 3HG2 ILE A  56      -8.883   3.757 -10.524  1.00  0.64           H  
ATOM    834 1HD1 ILE A  56     -12.444   5.929  -8.285  1.00  0.64           H  
ATOM    835 2HD1 ILE A  56     -12.218   4.422  -7.391  1.00  0.64           H  
ATOM    836 3HD1 ILE A  56     -11.101   5.749  -7.183  1.00  0.64           H  
ATOM    837  N   ASN A  57      -8.473   0.676  -9.023  1.00  0.66           N  
ATOM    838  CA  ASN A  57      -7.409  -0.222  -8.594  1.00  0.66           C  
ATOM    839  C   ASN A  57      -6.228   0.591  -8.036  1.00  0.66           C  
ATOM    840  O   ASN A  57      -6.126   1.784  -8.311  1.00  0.66           O  
ATOM    841  CB  ASN A  57      -6.980  -1.110  -9.751  1.00  0.66           C  
ATOM    842  CG  ASN A  57      -7.987  -2.184 -10.069  1.00  0.66           C  
ATOM    843  OD1 ASN A  57      -8.476  -2.863  -9.164  1.00  0.66           O  
ATOM    844  ND2 ASN A  57      -8.287  -2.358 -11.328  1.00  0.66           N  
ATOM    845  H   ASN A  57      -8.658   0.800 -10.019  1.00  0.66           H  
ATOM    846  HA  ASN A  57      -7.819  -0.850  -7.811  1.00  0.66           H  
ATOM    847 1HB  ASN A  57      -6.887  -0.481 -10.639  1.00  0.66           H  
ATOM    848 2HB  ASN A  57      -6.010  -1.554  -9.584  1.00  0.66           H  
ATOM    849 1HD2 ASN A  57      -8.934  -3.068 -11.600  1.00  0.66           H  
ATOM    850 2HD2 ASN A  57      -7.854  -1.788 -12.027  1.00  0.66           H  
ATOM    851  N   PRO A  58      -5.313  -0.007  -7.251  1.00  0.67           N  
ATOM    852  CA  PRO A  58      -4.101   0.618  -6.727  1.00  0.67           C  
ATOM    853  C   PRO A  58      -3.206   1.219  -7.805  1.00  0.67           C  
ATOM    854  O   PRO A  58      -2.329   2.027  -7.493  1.00  0.67           O  
ATOM    855  CB  PRO A  58      -3.394  -0.545  -6.035  1.00  0.67           C  
ATOM    856  CG  PRO A  58      -4.494  -1.486  -5.648  1.00  0.67           C  
ATOM    857  CD  PRO A  58      -5.523  -1.391  -6.750  1.00  0.67           C  
ATOM    858  HA  PRO A  58      -4.379   1.391  -5.996  1.00  0.67           H  
ATOM    859 1HB  PRO A  58      -2.661  -0.999  -6.719  1.00  0.67           H  
ATOM    860 2HB  PRO A  58      -2.835  -0.174  -5.164  1.00  0.67           H  
ATOM    861 1HG  PRO A  58      -4.104  -2.508  -5.512  1.00  0.67           H  
ATOM    862 2HG  PRO A  58      -4.885  -1.172  -4.681  1.00  0.67           H  
ATOM    863 1HD  PRO A  58      -5.330  -2.146  -7.515  1.00  0.67           H  
ATOM    864 2HD  PRO A  58      -6.504  -1.512  -6.276  1.00  0.67           H  
ATOM    865  N   ASN A  59      -3.364   0.772  -9.059  1.00  0.67           N  
ATOM    866  CA  ASN A  59      -2.582   1.297 -10.174  1.00  0.67           C  
ATOM    867  C   ASN A  59      -3.262   2.474 -10.901  1.00  0.67           C  
ATOM    868  O   ASN A  59      -2.750   2.958 -11.911  1.00  0.67           O  
ATOM    869  CB  ASN A  59      -2.280   0.181 -11.147  1.00  0.67           C  
ATOM    870  CG  ASN A  59      -3.509  -0.387 -11.844  1.00  0.67           C  
ATOM    871  OD1 ASN A  59      -4.630   0.142 -11.808  1.00  0.67           O  
ATOM    872  ND2 ASN A  59      -3.301  -1.507 -12.498  1.00  0.67           N  
ATOM    873  H   ASN A  59      -4.060   0.074  -9.255  1.00  0.67           H  
ATOM    874  HA  ASN A  59      -1.638   1.674  -9.778  1.00  0.67           H  
ATOM    875 1HB  ASN A  59      -1.591   0.549 -11.908  1.00  0.67           H  
ATOM    876 2HB  ASN A  59      -1.776  -0.628 -10.618  1.00  0.67           H  
ATOM    877 1HD2 ASN A  59      -4.053  -1.951 -12.984  1.00  0.67           H  
ATOM    878 2HD2 ASN A  59      -2.387  -1.917 -12.510  1.00  0.67           H  
ATOM    879  N   GLY A  60      -4.402   2.940 -10.388  1.00  0.66           N  
ATOM    880  CA  GLY A  60      -5.118   4.079 -10.964  1.00  0.66           C  
ATOM    881  C   GLY A  60      -6.177   3.748 -12.007  1.00  0.66           C  
ATOM    882  O   GLY A  60      -6.918   4.636 -12.437  1.00  0.66           O  
ATOM    883  H   GLY A  60      -4.806   2.503  -9.562  1.00  0.66           H  
ATOM    884 1HA  GLY A  60      -5.610   4.611 -10.158  1.00  0.66           H  
ATOM    885 2HA  GLY A  60      -4.396   4.773 -11.391  1.00  0.66           H  
ATOM    886  N   LYS A  61      -6.259   2.497 -12.436  1.00  0.65           N  
ATOM    887  CA  LYS A  61      -7.251   2.129 -13.439  1.00  0.65           C  
ATOM    888  C   LYS A  61      -8.614   1.883 -12.813  1.00  0.65           C  
ATOM    889  O   LYS A  61      -8.728   1.192 -11.801  1.00  0.65           O  
ATOM    890  CB  LYS A  61      -6.814   0.893 -14.214  1.00  0.65           C  
ATOM    891  CG  LYS A  61      -7.747   0.507 -15.365  1.00  0.65           C  
ATOM    892  CD  LYS A  61      -7.208  -0.677 -16.157  1.00  0.65           C  
ATOM    893  CE  LYS A  61      -8.161  -1.059 -17.281  1.00  0.65           C  
ATOM    894  NZ  LYS A  61      -7.655  -2.215 -18.071  1.00  0.65           N  
ATOM    895  H   LYS A  61      -5.621   1.789 -12.076  1.00  0.65           H  
ATOM    896  HA  LYS A  61      -7.353   2.955 -14.143  1.00  0.65           H  
ATOM    897 1HB  LYS A  61      -5.813   1.050 -14.617  1.00  0.65           H  
ATOM    898 2HB  LYS A  61      -6.761   0.044 -13.533  1.00  0.65           H  
ATOM    899 1HG  LYS A  61      -8.726   0.237 -14.962  1.00  0.65           H  
ATOM    900 2HG  LYS A  61      -7.874   1.358 -16.032  1.00  0.65           H  
ATOM    901 1HD  LYS A  61      -6.235  -0.423 -16.582  1.00  0.65           H  
ATOM    902 2HD  LYS A  61      -7.085  -1.529 -15.490  1.00  0.65           H  
ATOM    903 1HE  LYS A  61      -9.129  -1.319 -16.851  1.00  0.65           H  
ATOM    904 2HE  LYS A  61      -8.289  -0.205 -17.945  1.00  0.65           H  
ATOM    905 1HZ  LYS A  61      -8.314  -2.437 -18.804  1.00  0.65           H  
ATOM    906 2HZ  LYS A  61      -6.762  -1.978 -18.482  1.00  0.65           H  
ATOM    907 3HZ  LYS A  61      -7.544  -3.015 -17.466  1.00  0.65           H  
ATOM    908  N   LEU A  62      -9.652   2.466 -13.397  1.00  0.64           N  
ATOM    909  CA  LEU A  62     -10.999   2.257 -12.881  1.00  0.64           C  
ATOM    910  C   LEU A  62     -11.408   0.786 -12.984  1.00  0.64           C  
ATOM    911  O   LEU A  62     -11.276   0.177 -14.047  1.00  0.64           O  
ATOM    912  CB  LEU A  62     -12.005   3.141 -13.639  1.00  0.64           C  
ATOM    913  CG  LEU A  62     -13.453   3.093 -13.123  1.00  0.64           C  
ATOM    914  CD1 LEU A  62     -13.496   3.654 -11.726  1.00  0.64           C  
ATOM    915  CD2 LEU A  62     -14.345   3.897 -14.037  1.00  0.64           C  
ATOM    916  H   LEU A  62      -9.506   3.047 -14.211  1.00  0.64           H  
ATOM    917  HA  LEU A  62     -11.017   2.548 -11.834  1.00  0.64           H  
ATOM    918 1HB  LEU A  62     -11.674   4.154 -13.579  1.00  0.64           H  
ATOM    919 2HB  LEU A  62     -12.014   2.841 -14.686  1.00  0.64           H  
ATOM    920  HG  LEU A  62     -13.797   2.063 -13.093  1.00  0.64           H  
ATOM    921 1HD1 LEU A  62     -14.503   3.620 -11.340  1.00  0.64           H  
ATOM    922 2HD1 LEU A  62     -12.862   3.074 -11.117  1.00  0.64           H  
ATOM    923 3HD1 LEU A  62     -13.157   4.655 -11.721  1.00  0.64           H  
ATOM    924 1HD2 LEU A  62     -15.354   3.858 -13.669  1.00  0.64           H  
ATOM    925 2HD2 LEU A  62     -14.008   4.931 -14.063  1.00  0.64           H  
ATOM    926 3HD2 LEU A  62     -14.309   3.478 -15.041  1.00  0.64           H  
ATOM    927  N   LYS A  63     -11.892   0.229 -11.874  1.00  0.62           N  
ATOM    928  CA  LYS A  63     -12.388  -1.143 -11.798  1.00  0.62           C  
ATOM    929  C   LYS A  63     -13.889  -1.108 -12.134  1.00  0.62           C  
ATOM    930  O   LYS A  63     -14.375  -1.894 -12.949  1.00  0.62           O  
ATOM    931  CB  LYS A  63     -12.115  -1.737 -10.406  1.00  0.62           C  
ATOM    932  CG  LYS A  63     -12.492  -3.208 -10.210  1.00  0.62           C  
ATOM    933  CD  LYS A  63     -12.080  -3.709  -8.796  1.00  0.62           C  
ATOM    934  CE  LYS A  63     -12.461  -5.186  -8.560  1.00  0.62           C  
ATOM    935  NZ  LYS A  63     -12.022  -5.695  -7.191  1.00  0.62           N  
ATOM    936  H   LYS A  63     -11.947   0.792 -11.039  1.00  0.62           H  
ATOM    937  HA  LYS A  63     -11.883  -1.750 -12.549  1.00  0.62           H  
ATOM    938 1HB  LYS A  63     -11.059  -1.620 -10.160  1.00  0.62           H  
ATOM    939 2HB  LYS A  63     -12.676  -1.177  -9.664  1.00  0.62           H  
ATOM    940 1HG  LYS A  63     -13.550  -3.332 -10.346  1.00  0.62           H  
ATOM    941 2HG  LYS A  63     -11.978  -3.810 -10.958  1.00  0.62           H  
ATOM    942 1HD  LYS A  63     -11.002  -3.593  -8.659  1.00  0.62           H  
ATOM    943 2HD  LYS A  63     -12.584  -3.104  -8.044  1.00  0.62           H  
ATOM    944 1HE  LYS A  63     -13.545  -5.280  -8.634  1.00  0.62           H  
ATOM    945 2HE  LYS A  63     -11.998  -5.803  -9.328  1.00  0.62           H  
ATOM    946 1HZ  LYS A  63     -12.290  -6.651  -7.065  1.00  0.62           H  
ATOM    947 2HZ  LYS A  63     -11.000  -5.650  -7.061  1.00  0.62           H  
ATOM    948 3HZ  LYS A  63     -12.445  -5.147  -6.465  1.00  0.62           H  
ATOM    949  N   TRP A  64     -14.617  -0.171 -11.510  1.00  0.62           N  
ATOM    950  CA  TRP A  64     -16.043   0.020 -11.817  1.00  0.62           C  
ATOM    951  C   TRP A  64     -16.650   1.347 -11.364  1.00  0.62           C  
ATOM    952  O   TRP A  64     -16.134   2.049 -10.496  1.00  0.62           O  
ATOM    953  CB  TRP A  64     -16.947  -1.123 -11.325  1.00  0.62           C  
ATOM    954  CG  TRP A  64     -16.927  -1.467  -9.858  1.00  0.62           C  
ATOM    955  CD1 TRP A  64     -16.262  -2.506  -9.332  1.00  0.62           C  
ATOM    956  CD2 TRP A  64     -17.594  -0.817  -8.731  1.00  0.62           C  
ATOM    957  NE1 TRP A  64     -16.472  -2.578  -7.991  1.00  0.62           N  
ATOM    958  CE2 TRP A  64     -17.287  -1.568  -7.603  1.00  0.62           C  
ATOM    959  CE3 TRP A  64     -18.416   0.299  -8.596  1.00  0.62           C  
ATOM    960  CZ2 TRP A  64     -17.790  -1.255  -6.349  1.00  0.62           C  
ATOM    961  CZ3 TRP A  64     -18.897   0.622  -7.337  1.00  0.62           C  
ATOM    962  CH2 TRP A  64     -18.595  -0.142  -6.249  1.00  0.62           C  
ATOM    963  H   TRP A  64     -14.145   0.426 -10.834  1.00  0.62           H  
ATOM    964  HA  TRP A  64     -16.128   0.004 -12.903  1.00  0.62           H  
ATOM    965 1HB  TRP A  64     -17.981  -0.891 -11.580  1.00  0.62           H  
ATOM    966 2HB  TRP A  64     -16.697  -2.033 -11.869  1.00  0.62           H  
ATOM    967  HD1 TRP A  64     -15.671  -3.208  -9.897  1.00  0.62           H  
ATOM    968  HE1 TRP A  64     -16.084  -3.308  -7.404  1.00  0.62           H  
ATOM    969  HE3 TRP A  64     -18.670   0.900  -9.451  1.00  0.62           H  
ATOM    970  HZ2 TRP A  64     -17.567  -1.855  -5.466  1.00  0.62           H  
ATOM    971  HZ3 TRP A  64     -19.529   1.498  -7.242  1.00  0.62           H  
ATOM    972  HH2 TRP A  64     -18.997   0.127  -5.286  1.00  0.62           H  
ATOM    973  N   LYS A  65     -17.801   1.655 -11.952  1.00  0.61           N  
ATOM    974  CA  LYS A  65     -18.597   2.840 -11.634  1.00  0.61           C  
ATOM    975  C   LYS A  65     -20.067   2.458 -11.419  1.00  0.61           C  
ATOM    976  O   LYS A  65     -20.682   1.825 -12.279  1.00  0.61           O  
ATOM    977  CB  LYS A  65     -18.419   3.835 -12.782  1.00  0.61           C  
ATOM    978  CG  LYS A  65     -19.143   5.128 -12.743  1.00  0.61           C  
ATOM    979  CD  LYS A  65     -18.741   5.950 -14.000  1.00  0.61           C  
ATOM    980  CE  LYS A  65     -19.476   7.273 -14.109  1.00  0.61           C  
ATOM    981  NZ  LYS A  65     -18.984   8.112 -15.250  1.00  0.61           N  
ATOM    982  H   LYS A  65     -18.154   1.031 -12.663  1.00  0.61           H  
ATOM    983  HA  LYS A  65     -18.223   3.284 -10.712  1.00  0.61           H  
ATOM    984 1HB  LYS A  65     -17.379   4.101 -12.830  1.00  0.61           H  
ATOM    985 2HB  LYS A  65     -18.673   3.348 -13.722  1.00  0.61           H  
ATOM    986 1HG  LYS A  65     -20.203   4.925 -12.772  1.00  0.61           H  
ATOM    987 2HG  LYS A  65     -18.903   5.677 -11.830  1.00  0.61           H  
ATOM    988 1HD  LYS A  65     -17.675   6.123 -14.001  1.00  0.61           H  
ATOM    989 2HD  LYS A  65     -18.982   5.364 -14.885  1.00  0.61           H  
ATOM    990 1HE  LYS A  65     -20.513   7.070 -14.280  1.00  0.61           H  
ATOM    991 2HE  LYS A  65     -19.374   7.820 -13.185  1.00  0.61           H  
ATOM    992 1HZ  LYS A  65     -19.520   8.970 -15.275  1.00  0.61           H  
ATOM    993 2HZ  LYS A  65     -18.005   8.342 -15.126  1.00  0.61           H  
ATOM    994 3HZ  LYS A  65     -19.105   7.611 -16.117  1.00  0.61           H  
ATOM    995  N   PHE A  66     -20.618   2.835 -10.263  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -22.006   2.522  -9.915  1.00  0.61           C  
ATOM    997  C   PHE A  66     -22.832   3.788  -9.736  1.00  0.61           C  
ATOM    998  O   PHE A  66     -22.427   4.706  -9.018  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -22.074   1.724  -8.608  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -23.467   1.416  -8.180  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -24.149   0.362  -8.729  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -24.115   2.209  -7.249  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -25.439   0.096  -8.355  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -25.415   1.938  -6.867  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -26.072   0.885  -7.423  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -20.042   3.342  -9.593  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -22.446   1.930 -10.719  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -21.545   0.778  -8.731  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -21.592   2.277  -7.815  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -23.652  -0.266  -9.472  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -23.583   3.054  -6.818  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -25.963  -0.739  -8.806  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -25.921   2.563  -6.135  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -27.097   0.675  -7.134  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -23.992   3.846 -10.393  1.00  0.61           N  
ATOM   1016  CA  GLU A  67     -24.855   5.022 -10.287  1.00  0.61           C  
ATOM   1017  C   GLU A  67     -25.790   4.913  -9.103  1.00  0.61           C  
ATOM   1018  O   GLU A  67     -26.506   3.923  -8.957  1.00  0.61           O  
ATOM   1019  CB  GLU A  67     -25.682   5.223 -11.555  1.00  0.61           C  
ATOM   1020  CG  GLU A  67     -26.487   6.521 -11.562  1.00  0.61           C  
ATOM   1021  CD  GLU A  67     -27.242   6.758 -12.838  1.00  0.61           C  
ATOM   1022  OE1 GLU A  67     -27.098   5.975 -13.746  1.00  0.61           O  
ATOM   1023  OE2 GLU A  67     -27.962   7.730 -12.911  1.00  0.61           O  
ATOM   1024  H   GLU A  67     -24.278   3.065 -10.967  1.00  0.61           H  
ATOM   1025  HA  GLU A  67     -24.236   5.903 -10.130  1.00  0.61           H  
ATOM   1026 1HB  GLU A  67     -25.064   5.183 -12.430  1.00  0.61           H  
ATOM   1027 2HB  GLU A  67     -26.398   4.407 -11.638  1.00  0.61           H  
ATOM   1028 1HG  GLU A  67     -27.203   6.480 -10.751  1.00  0.61           H  
ATOM   1029 2HG  GLU A  67     -25.810   7.360 -11.373  1.00  0.61           H  
ATOM   1030  N   THR A  68     -25.818   5.960  -8.289  1.00  0.61           N  
ATOM   1031  CA  THR A  68     -26.643   5.973  -7.092  1.00  0.61           C  
ATOM   1032  C   THR A  68     -27.966   6.729  -7.241  1.00  0.61           C  
ATOM   1033  O   THR A  68     -28.838   6.603  -6.400  1.00  0.61           O  
ATOM   1034  CB  THR A  68     -25.818   6.513  -5.908  1.00  0.61           C  
ATOM   1035  OG1 THR A  68     -25.353   7.828  -6.210  1.00  0.61           O  
ATOM   1036  CG2 THR A  68     -24.614   5.590  -5.647  1.00  0.61           C  
ATOM   1037  H   THR A  68     -25.220   6.761  -8.499  1.00  0.61           H  
ATOM   1038  HA  THR A  68     -26.896   4.939  -6.854  1.00  0.61           H  
ATOM   1039  HB  THR A  68     -26.440   6.554  -5.016  1.00  0.61           H  
ATOM   1040  HG1 THR A  68     -25.976   8.517  -5.907  1.00  0.61           H  
ATOM   1041 1HG2 THR A  68     -24.036   5.968  -4.813  1.00  0.61           H  
ATOM   1042 2HG2 THR A  68     -24.973   4.595  -5.409  1.00  0.61           H  
ATOM   1043 3HG2 THR A  68     -23.982   5.551  -6.539  1.00  0.61           H  
ATOM   1044  N   GLY A  69     -28.135   7.527  -8.294  1.00  0.61           N  
ATOM   1045  CA  GLY A  69     -29.406   8.257  -8.470  1.00  0.61           C  
ATOM   1046  C   GLY A  69     -29.528   9.559  -7.658  1.00  0.61           C  
ATOM   1047  O   GLY A  69     -30.574  10.209  -7.650  1.00  0.61           O  
ATOM   1048  H   GLY A  69     -27.395   7.607  -8.981  1.00  0.61           H  
ATOM   1049 1HA  GLY A  69     -29.529   8.487  -9.529  1.00  0.61           H  
ATOM   1050 2HA  GLY A  69     -30.229   7.595  -8.203  1.00  0.61           H  
ATOM   1051  N   GLY A  70     -28.450   9.934  -7.002  1.00  0.62           N  
ATOM   1052  CA  GLY A  70     -28.363  11.121  -6.163  1.00  0.62           C  
ATOM   1053  C   GLY A  70     -26.939  11.208  -5.672  1.00  0.62           C  
ATOM   1054  O   GLY A  70     -26.220  10.209  -5.680  1.00  0.62           O  
ATOM   1055  H   GLY A  70     -27.643   9.341  -7.082  1.00  0.62           H  
ATOM   1056 1HA  GLY A  70     -28.625  12.012  -6.734  1.00  0.62           H  
ATOM   1057 2HA  GLY A  70     -29.045  11.046  -5.320  1.00  0.62           H  
ATOM   1058  N   SER A  71     -26.521  12.382  -5.226  1.00  0.62           N  
ATOM   1059  CA  SER A  71     -25.121  12.549  -4.858  1.00  0.62           C  
ATOM   1060  C   SER A  71     -24.681  11.701  -3.692  1.00  0.62           C  
ATOM   1061  O   SER A  71     -25.468  11.392  -2.788  1.00  0.62           O  
ATOM   1062  CB  SER A  71     -24.856  14.000  -4.561  1.00  0.62           C  
ATOM   1063  OG  SER A  71     -25.594  14.421  -3.459  1.00  0.62           O  
ATOM   1064  H   SER A  71     -27.153  13.171  -5.201  1.00  0.62           H  
ATOM   1065  HA  SER A  71     -24.507  12.277  -5.711  1.00  0.62           H  
ATOM   1066 1HB  SER A  71     -23.804  14.115  -4.331  1.00  0.62           H  
ATOM   1067 2HB  SER A  71     -25.076  14.620  -5.429  1.00  0.62           H  
ATOM   1068  HG  SER A  71     -25.059  15.119  -3.028  1.00  0.62           H  
ATOM   1069  N   VAL A  72     -23.387  11.377  -3.677  1.00  0.62           N  
ATOM   1070  CA  VAL A  72     -22.837  10.614  -2.570  1.00  0.62           C  
ATOM   1071  C   VAL A  72     -21.952  11.545  -1.749  1.00  0.62           C  
ATOM   1072  O   VAL A  72     -21.001  12.129  -2.268  1.00  0.62           O  
ATOM   1073  CB  VAL A  72     -22.033   9.394  -3.097  1.00  0.62           C  
ATOM   1074  CG1 VAL A  72     -21.445   8.583  -1.919  1.00  0.62           C  
ATOM   1075  CG2 VAL A  72     -22.924   8.533  -3.963  1.00  0.62           C  
ATOM   1076  H   VAL A  72     -22.779  11.639  -4.455  1.00  0.62           H  
ATOM   1077  HA  VAL A  72     -23.648  10.249  -1.940  1.00  0.62           H  
ATOM   1078  HB  VAL A  72     -21.200   9.755  -3.695  1.00  0.62           H  
ATOM   1079 1HG1 VAL A  72     -20.872   7.740  -2.305  1.00  0.62           H  
ATOM   1080 2HG1 VAL A  72     -20.794   9.218  -1.319  1.00  0.62           H  
ATOM   1081 3HG1 VAL A  72     -22.259   8.209  -1.297  1.00  0.62           H  
ATOM   1082 1HG2 VAL A  72     -22.349   7.693  -4.347  1.00  0.62           H  
ATOM   1083 2HG2 VAL A  72     -23.765   8.163  -3.369  1.00  0.62           H  
ATOM   1084 3HG2 VAL A  72     -23.306   9.119  -4.803  1.00  0.62           H  
ATOM   1085  N   HIS A  73     -22.298  11.709  -0.480  1.00  0.61           N  
ATOM   1086  CA  HIS A  73     -21.592  12.614   0.423  1.00  0.61           C  
ATOM   1087  C   HIS A  73     -21.169  11.880   1.671  1.00  0.61           C  
ATOM   1088  O   HIS A  73     -21.302  12.381   2.789  1.00  0.61           O  
ATOM   1089  CB  HIS A  73     -22.451  13.811   0.826  1.00  0.61           C  
ATOM   1090  CG  HIS A  73     -22.836  14.728  -0.294  1.00  0.61           C  
ATOM   1091  ND1 HIS A  73     -21.924  15.538  -0.935  1.00  0.61           N  
ATOM   1092  CD2 HIS A  73     -24.034  14.991  -0.854  1.00  0.61           C  
ATOM   1093  CE1 HIS A  73     -22.541  16.253  -1.858  1.00  0.61           C  
ATOM   1094  NE2 HIS A  73     -23.833  15.950  -1.831  1.00  0.61           N  
ATOM   1095  H   HIS A  73     -23.089  11.184  -0.124  1.00  0.61           H  
ATOM   1096  HA  HIS A  73     -20.689  12.990  -0.058  1.00  0.61           H  
ATOM   1097 1HB  HIS A  73     -23.369  13.451   1.298  1.00  0.61           H  
ATOM   1098 2HB  HIS A  73     -21.915  14.398   1.572  1.00  0.61           H  
ATOM   1099  HD1 HIS A  73     -20.945  15.598  -0.735  1.00  0.61           H  
ATOM   1100  HD2 HIS A  73     -25.032  14.606  -0.661  1.00  0.61           H  
ATOM   1101  HE1 HIS A  73     -21.981  16.956  -2.478  1.00  0.61           H  
ATOM   1102  N   SER A  74     -20.674  10.683   1.471  1.00  0.61           N  
ATOM   1103  CA  SER A  74     -20.249   9.841   2.564  1.00  0.61           C  
ATOM   1104  C   SER A  74     -19.053   9.018   2.136  1.00  0.61           C  
ATOM   1105  O   SER A  74     -18.856   8.783   0.939  1.00  0.61           O  
ATOM   1106  CB  SER A  74     -21.395   8.919   2.929  1.00  0.61           C  
ATOM   1107  OG  SER A  74     -21.700   8.027   1.846  1.00  0.61           O  
ATOM   1108  H   SER A  74     -20.599  10.350   0.521  1.00  0.61           H  
ATOM   1109  HA  SER A  74     -19.969  10.461   3.417  1.00  0.61           H  
ATOM   1110 1HB  SER A  74     -21.096   8.348   3.778  1.00  0.61           H  
ATOM   1111 2HB  SER A  74     -22.284   9.490   3.212  1.00  0.61           H  
ATOM   1112  HG  SER A  74     -22.467   8.427   1.327  1.00  0.61           H  
ATOM   1113  N   SER A  75     -18.236   8.569   3.087  1.00  0.62           N  
ATOM   1114  CA  SER A  75     -17.173   7.647   2.713  1.00  0.62           C  
ATOM   1115  C   SER A  75     -17.794   6.290   2.727  1.00  0.62           C  
ATOM   1116  O   SER A  75     -18.622   6.055   3.601  1.00  0.62           O  
ATOM   1117  CB  SER A  75     -16.000   7.684   3.661  1.00  0.62           C  
ATOM   1118  OG  SER A  75     -15.359   8.874   3.540  1.00  0.62           O  
ATOM   1119  H   SER A  75     -18.385   8.810   4.065  1.00  0.62           H  
ATOM   1120  HA  SER A  75     -16.799   7.929   1.739  1.00  0.62           H  
ATOM   1121 1HB  SER A  75     -16.321   7.543   4.678  1.00  0.62           H  
ATOM   1122 2HB  SER A  75     -15.313   6.870   3.420  1.00  0.62           H  
ATOM   1123  HG  SER A  75     -14.838   8.735   2.710  1.00  0.62           H  
ATOM   1124  N   PRO A  76     -17.517   5.421   1.778  1.00  0.64           N  
ATOM   1125  CA  PRO A  76     -17.961   4.065   1.796  1.00  0.64           C  
ATOM   1126  C   PRO A  76     -17.373   3.292   2.956  1.00  0.64           C  
ATOM   1127  O   PRO A  76     -16.273   3.601   3.410  1.00  0.64           O  
ATOM   1128  CB  PRO A  76     -17.433   3.526   0.493  1.00  0.64           C  
ATOM   1129  CG  PRO A  76     -17.153   4.727  -0.386  1.00  0.64           C  
ATOM   1130  CD  PRO A  76     -16.774   5.812   0.551  1.00  0.64           C  
ATOM   1131  HA  PRO A  76     -19.050   4.059   1.842  1.00  0.64           H  
ATOM   1132 1HB  PRO A  76     -16.562   2.884   0.676  1.00  0.64           H  
ATOM   1133 2HB  PRO A  76     -18.208   2.912   0.080  1.00  0.64           H  
ATOM   1134 1HG  PRO A  76     -16.344   4.494  -1.093  1.00  0.64           H  
ATOM   1135 2HG  PRO A  76     -18.018   4.988  -0.985  1.00  0.64           H  
ATOM   1136 1HD  PRO A  76     -15.680   5.850   0.726  1.00  0.64           H  
ATOM   1137 2HD  PRO A  76     -17.172   6.731   0.096  1.00  0.64           H  
ATOM   1138  N   ALA A  77     -18.082   2.287   3.428  1.00  0.68           N  
ATOM   1139  CA  ALA A  77     -17.498   1.371   4.403  1.00  0.68           C  
ATOM   1140  C   ALA A  77     -17.352   0.035   3.720  1.00  0.68           C  
ATOM   1141  O   ALA A  77     -18.189  -0.314   2.892  1.00  0.68           O  
ATOM   1142  CB  ALA A  77     -18.346   1.243   5.657  1.00  0.68           C  
ATOM   1143  H   ALA A  77     -19.028   2.152   3.077  1.00  0.68           H  
ATOM   1144  HA  ALA A  77     -16.508   1.732   4.680  1.00  0.68           H  
ATOM   1145 1HB  ALA A  77     -17.873   0.549   6.350  1.00  0.68           H  
ATOM   1146 2HB  ALA A  77     -18.431   2.220   6.119  1.00  0.68           H  
ATOM   1147 3HB  ALA A  77     -19.332   0.872   5.397  1.00  0.68           H  
ATOM   1148  N   ILE A  78     -16.321  -0.724   4.054  1.00  0.72           N  
ATOM   1149  CA  ILE A  78     -16.194  -2.052   3.462  1.00  0.72           C  
ATOM   1150  C   ILE A  78     -16.535  -3.065   4.548  1.00  0.72           C  
ATOM   1151  O   ILE A  78     -15.976  -3.003   5.645  1.00  0.72           O  
ATOM   1152  CB  ILE A  78     -14.771  -2.304   2.930  1.00  0.72           C  
ATOM   1153  CG1 ILE A  78     -14.323  -1.163   1.981  1.00  0.72           C  
ATOM   1154  CG2 ILE A  78     -14.756  -3.646   2.190  1.00  0.72           C  
ATOM   1155  CD1 ILE A  78     -15.175  -0.984   0.781  1.00  0.72           C  
ATOM   1156  H   ILE A  78     -15.638  -0.397   4.723  1.00  0.72           H  
ATOM   1157  HA  ILE A  78     -16.903  -2.168   2.644  1.00  0.72           H  
ATOM   1158  HB  ILE A  78     -14.068  -2.342   3.760  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  78     -14.335  -0.239   2.542  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  78     -13.302  -1.351   1.652  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  78     -13.761  -3.849   1.817  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  78     -15.055  -4.443   2.876  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  78     -15.461  -3.609   1.353  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  78     -14.794  -0.154   0.194  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  78     -15.168  -1.894   0.179  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  78     -16.179  -0.774   1.101  1.00  0.72           H  
ATOM   1167  N   GLY A  79     -17.476  -3.961   4.271  1.00  0.76           N  
ATOM   1168  CA  GLY A  79     -17.911  -4.893   5.290  1.00  0.76           C  
ATOM   1169  C   GLY A  79     -17.132  -6.193   5.361  1.00  0.76           C  
ATOM   1170  O   GLY A  79     -16.149  -6.403   4.649  1.00  0.76           O  
ATOM   1171  H   GLY A  79     -17.907  -3.973   3.351  1.00  0.76           H  
ATOM   1172 1HA  GLY A  79     -17.834  -4.385   6.245  1.00  0.76           H  
ATOM   1173 2HA  GLY A  79     -18.961  -5.122   5.146  1.00  0.76           H  
ATOM   1174  N   GLN A  80     -17.645  -7.107   6.179  1.00  0.79           N  
ATOM   1175  CA  GLN A  80     -17.014  -8.394   6.452  1.00  0.79           C  
ATOM   1176  C   GLN A  80     -16.887  -9.277   5.210  1.00  0.79           C  
ATOM   1177  O   GLN A  80     -15.907 -10.006   5.062  1.00  0.79           O  
ATOM   1178  CB  GLN A  80     -17.816  -9.114   7.550  1.00  0.79           C  
ATOM   1179  CG  GLN A  80     -17.710  -8.427   8.931  1.00  0.79           C  
ATOM   1180  CD  GLN A  80     -18.627  -9.031  10.014  1.00  0.79           C  
ATOM   1181  OE1 GLN A  80     -19.634  -9.682   9.708  1.00  0.79           O  
ATOM   1182  NE2 GLN A  80     -18.272  -8.788  11.278  1.00  0.79           N  
ATOM   1183  H   GLN A  80     -18.484  -6.871   6.686  1.00  0.79           H  
ATOM   1184  HA  GLN A  80     -16.008  -8.203   6.827  1.00  0.79           H  
ATOM   1185 1HB  GLN A  80     -18.867  -9.157   7.267  1.00  0.79           H  
ATOM   1186 2HB  GLN A  80     -17.459 -10.139   7.648  1.00  0.79           H  
ATOM   1187 1HG  GLN A  80     -16.682  -8.516   9.280  1.00  0.79           H  
ATOM   1188 2HG  GLN A  80     -17.968  -7.380   8.823  1.00  0.79           H  
ATOM   1189 1HE2 GLN A  80     -18.821  -9.132  12.075  1.00  0.79           H  
ATOM   1190 2HE2 GLN A  80     -17.458  -8.244  11.469  1.00  0.79           H  
ATOM   1191  N   ASP A  81     -17.878  -9.217   4.314  1.00  0.80           N  
ATOM   1192  CA  ASP A  81     -17.834 -10.032   3.100  1.00  0.80           C  
ATOM   1193  C   ASP A  81     -17.289  -9.261   1.890  1.00  0.80           C  
ATOM   1194  O   ASP A  81     -17.402  -9.726   0.756  1.00  0.80           O  
ATOM   1195  CB  ASP A  81     -19.219 -10.610   2.761  1.00  0.80           C  
ATOM   1196  CG  ASP A  81     -20.301  -9.589   2.361  1.00  0.80           C  
ATOM   1197  OD1 ASP A  81     -20.023  -8.403   2.319  1.00  0.80           O  
ATOM   1198  OD2 ASP A  81     -21.430 -10.018   2.073  1.00  0.80           O  
ATOM   1199  H   ASP A  81     -18.660  -8.607   4.486  1.00  0.80           H  
ATOM   1200  HA  ASP A  81     -17.164 -10.873   3.282  1.00  0.80           H  
ATOM   1201 1HB  ASP A  81     -19.109 -11.316   1.937  1.00  0.80           H  
ATOM   1202 2HB  ASP A  81     -19.584 -11.178   3.619  1.00  0.80           H  
ATOM   1203  N   GLY A  82     -16.735  -8.064   2.115  1.00  0.77           N  
ATOM   1204  CA  GLY A  82     -16.212  -7.240   1.029  1.00  0.77           C  
ATOM   1205  C   GLY A  82     -17.225  -6.234   0.445  1.00  0.77           C  
ATOM   1206  O   GLY A  82     -16.837  -5.349  -0.319  1.00  0.77           O  
ATOM   1207  H   GLY A  82     -16.639  -7.705   3.065  1.00  0.77           H  
ATOM   1208 1HA  GLY A  82     -15.344  -6.696   1.399  1.00  0.77           H  
ATOM   1209 2HA  GLY A  82     -15.852  -7.889   0.233  1.00  0.77           H  
ATOM   1210  N   THR A  83     -18.509  -6.350   0.810  1.00  0.72           N  
ATOM   1211  CA  THR A  83     -19.544  -5.432   0.314  1.00  0.72           C  
ATOM   1212  C   THR A  83     -19.247  -4.000   0.698  1.00  0.72           C  
ATOM   1213  O   THR A  83     -18.811  -3.719   1.817  1.00  0.72           O  
ATOM   1214  CB  THR A  83     -20.945  -5.805   0.824  1.00  0.72           C  
ATOM   1215  OG1 THR A  83     -21.272  -7.100   0.387  1.00  0.72           O  
ATOM   1216  CG2 THR A  83     -22.013  -4.846   0.331  1.00  0.72           C  
ATOM   1217  H   THR A  83     -18.809  -7.114   1.432  1.00  0.72           H  
ATOM   1218  HA  THR A  83     -19.561  -5.483  -0.775  1.00  0.72           H  
ATOM   1219  HB  THR A  83     -20.934  -5.800   1.906  1.00  0.72           H  
ATOM   1220  HG1 THR A  83     -20.809  -7.727   0.973  1.00  0.72           H  
ATOM   1221 1HG2 THR A  83     -22.957  -5.179   0.728  1.00  0.72           H  
ATOM   1222 2HG2 THR A  83     -21.818  -3.834   0.670  1.00  0.72           H  
ATOM   1223 3HG2 THR A  83     -22.050  -4.866  -0.743  1.00  0.72           H  
ATOM   1224  N   ILE A  84     -19.450  -3.091  -0.238  1.00  0.67           N  
ATOM   1225  CA  ILE A  84     -19.233  -1.689   0.042  1.00  0.67           C  
ATOM   1226  C   ILE A  84     -20.547  -0.984   0.323  1.00  0.67           C  
ATOM   1227  O   ILE A  84     -21.524  -1.156  -0.406  1.00  0.67           O  
ATOM   1228  CB  ILE A  84     -18.483  -1.024  -1.106  1.00  0.67           C  
ATOM   1229  CG1 ILE A  84     -18.212   0.352  -0.789  1.00  0.67           C  
ATOM   1230  CG2 ILE A  84     -19.214  -1.059  -2.356  1.00  0.67           C  
ATOM   1231  CD1 ILE A  84     -17.239   0.861  -1.689  1.00  0.67           C  
ATOM   1232  H   ILE A  84     -19.806  -3.376  -1.149  1.00  0.67           H  
ATOM   1233  HA  ILE A  84     -18.613  -1.611   0.925  1.00  0.67           H  
ATOM   1234  HB  ILE A  84     -17.525  -1.530  -1.242  1.00  0.67           H  
ATOM   1235 1HG1 ILE A  84     -19.129   0.931  -0.897  1.00  0.67           H  
ATOM   1236 2HG1 ILE A  84     -17.863   0.449   0.235  1.00  0.67           H  
ATOM   1237 1HG2 ILE A  84     -18.632  -0.574  -3.127  1.00  0.67           H  
ATOM   1238 2HG2 ILE A  84     -19.389  -2.068  -2.637  1.00  0.67           H  
ATOM   1239 3HG2 ILE A  84     -20.147  -0.531  -2.212  1.00  0.67           H  
ATOM   1240 1HD1 ILE A  84     -17.022   1.874  -1.502  1.00  0.67           H  
ATOM   1241 2HD1 ILE A  84     -16.358   0.269  -1.553  1.00  0.67           H  
ATOM   1242 3HD1 ILE A  84     -17.590   0.761  -2.703  1.00  0.67           H  
ATOM   1243  N   TYR A  85     -20.577  -0.197   1.394  1.00  0.63           N  
ATOM   1244  CA  TYR A  85     -21.807   0.469   1.785  1.00  0.63           C  
ATOM   1245  C   TYR A  85     -21.657   1.984   1.734  1.00  0.63           C  
ATOM   1246  O   TYR A  85     -20.721   2.525   2.324  1.00  0.63           O  
ATOM   1247  CB  TYR A  85     -22.181   0.046   3.209  1.00  0.63           C  
ATOM   1248  CG  TYR A  85     -22.357  -1.414   3.393  1.00  0.63           C  
ATOM   1249  CD1 TYR A  85     -21.241  -2.190   3.647  1.00  0.63           C  
ATOM   1250  CD2 TYR A  85     -23.596  -1.993   3.330  1.00  0.63           C  
ATOM   1251  CE1 TYR A  85     -21.371  -3.533   3.839  1.00  0.63           C  
ATOM   1252  CE2 TYR A  85     -23.711  -3.359   3.525  1.00  0.63           C  
ATOM   1253  CZ  TYR A  85     -22.612  -4.117   3.783  1.00  0.63           C  
ATOM   1254  OH  TYR A  85     -22.745  -5.472   3.996  1.00  0.63           O  
ATOM   1255  H   TYR A  85     -19.736  -0.101   1.958  1.00  0.63           H  
ATOM   1256  HA  TYR A  85     -22.583   0.169   1.106  1.00  0.63           H  
ATOM   1257 1HB  TYR A  85     -21.407   0.380   3.899  1.00  0.63           H  
ATOM   1258 2HB  TYR A  85     -23.104   0.532   3.496  1.00  0.63           H  
ATOM   1259  HD1 TYR A  85     -20.250  -1.729   3.694  1.00  0.63           H  
ATOM   1260  HD2 TYR A  85     -24.479  -1.383   3.131  1.00  0.63           H  
ATOM   1261  HE1 TYR A  85     -20.503  -4.130   4.033  1.00  0.63           H  
ATOM   1262  HE2 TYR A  85     -24.667  -3.836   3.480  1.00  0.63           H  
ATOM   1263  HH  TYR A  85     -21.876  -5.887   3.996  1.00  0.63           H  
ATOM   1264  N   VAL A  86     -22.566   2.671   1.026  1.00  0.61           N  
ATOM   1265  CA  VAL A  86     -22.493   4.137   0.913  1.00  0.61           C  
ATOM   1266  C   VAL A  86     -23.804   4.853   1.197  1.00  0.61           C  
ATOM   1267  O   VAL A  86     -24.883   4.353   0.871  1.00  0.61           O  
ATOM   1268  CB  VAL A  86     -22.069   4.546  -0.511  1.00  0.61           C  
ATOM   1269  CG1 VAL A  86     -20.737   4.052  -0.799  1.00  0.61           C  
ATOM   1270  CG2 VAL A  86     -23.059   4.014  -1.532  1.00  0.61           C  
ATOM   1271  H   VAL A  86     -23.314   2.147   0.571  1.00  0.61           H  
ATOM   1272  HA  VAL A  86     -21.746   4.499   1.622  1.00  0.61           H  
ATOM   1273  HB  VAL A  86     -22.034   5.637  -0.565  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  86     -20.465   4.385  -1.766  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  86     -20.083   4.471  -0.076  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  86     -20.705   2.966  -0.759  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  86     -22.757   4.322  -2.534  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  86     -23.085   2.922  -1.477  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  86     -24.048   4.420  -1.311  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -23.717   6.066   1.745  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -24.914   6.865   1.969  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -25.067   7.890   0.861  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -24.070   8.523   0.470  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -22.822   6.476   1.983  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -25.798   6.231   2.020  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -24.818   7.378   2.921  1.00  0.61           H  
ATOM   1287  N   SER A  88     -26.322   8.122   0.450  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -26.649   9.060  -0.616  1.00  0.61           C  
ATOM   1289  C   SER A  88     -27.710  10.122  -0.251  1.00  0.61           C  
ATOM   1290  O   SER A  88     -28.554   9.963   0.648  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -27.139   8.270  -1.812  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -26.170   7.364  -2.257  1.00  0.61           O  
ATOM   1293  H   SER A  88     -27.082   7.550   0.824  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -25.738   9.586  -0.895  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -28.029   7.721  -1.524  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -27.414   8.947  -2.623  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -26.634   6.783  -2.863  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -27.724  11.190  -1.049  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -28.652  12.306  -0.885  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -30.038  12.015  -1.459  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -30.923  12.864  -1.424  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -28.076  13.552  -1.521  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -28.699  14.846  -1.020  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -28.853  15.069   0.196  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -29.053  15.712  -1.939  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -27.008  11.257  -1.775  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -28.775  12.489   0.182  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -27.007  13.578  -1.333  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -28.205  13.494  -2.603  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -29.465  16.585  -1.676  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -28.907  15.498  -2.906  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -30.227  10.806  -1.984  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -31.519  10.377  -2.507  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -32.356   9.690  -1.426  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -33.428   9.161  -1.714  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -31.349   9.412  -3.665  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -30.698   8.142  -3.239  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -30.322   8.033  -2.083  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -30.626   7.255  -4.045  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -29.448  10.166  -2.008  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -32.064  11.255  -2.856  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -32.326   9.174  -4.083  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -30.767   9.866  -4.455  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -31.870   9.750  -0.177  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -32.482   9.170   1.020  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -32.323   7.656   1.152  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -33.092   7.006   1.883  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -33.976   9.493   1.090  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -34.319  10.963   0.964  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -35.621  11.418   0.928  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -33.537  12.060   0.844  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -35.622  12.733   0.806  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -34.372  13.148   0.751  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -30.952  10.173  -0.054  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -32.008   9.603   1.892  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -34.535   8.924   0.355  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -34.334   9.165   2.044  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -32.451  12.082   0.821  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -36.508  13.366   0.755  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -34.066  14.110   0.652  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -31.311   7.111   0.464  1.00  0.62           N  
ATOM   1342  CA  TYR A  92     -30.936   5.702   0.554  1.00  0.62           C  
ATOM   1343  C   TYR A  92     -29.505   5.392   1.014  1.00  0.62           C  
ATOM   1344  O   TYR A  92     -28.561   6.175   0.841  1.00  0.62           O  
ATOM   1345  CB  TYR A  92     -31.119   5.015  -0.801  1.00  0.62           C  
ATOM   1346  CG  TYR A  92     -32.518   4.842  -1.259  1.00  0.62           C  
ATOM   1347  CD1 TYR A  92     -33.187   5.883  -1.838  1.00  0.62           C  
ATOM   1348  CD2 TYR A  92     -33.122   3.614  -1.134  1.00  0.62           C  
ATOM   1349  CE1 TYR A  92     -34.478   5.727  -2.264  1.00  0.62           C  
ATOM   1350  CE2 TYR A  92     -34.410   3.438  -1.564  1.00  0.62           C  
ATOM   1351  CZ  TYR A  92     -35.100   4.499  -2.121  1.00  0.62           C  
ATOM   1352  OH  TYR A  92     -36.416   4.353  -2.517  1.00  0.62           O  
ATOM   1353  H   TYR A  92     -30.790   7.691  -0.203  1.00  0.62           H  
ATOM   1354  HA  TYR A  92     -31.605   5.240   1.271  1.00  0.62           H  
ATOM   1355 1HB  TYR A  92     -30.602   5.595  -1.553  1.00  0.62           H  
ATOM   1356 2HB  TYR A  92     -30.649   4.029  -0.773  1.00  0.62           H  
ATOM   1357  HD1 TYR A  92     -32.698   6.836  -1.942  1.00  0.62           H  
ATOM   1358  HD2 TYR A  92     -32.578   2.785  -0.687  1.00  0.62           H  
ATOM   1359  HE1 TYR A  92     -35.008   6.571  -2.704  1.00  0.62           H  
ATOM   1360  HE2 TYR A  92     -34.894   2.468  -1.452  1.00  0.62           H  
ATOM   1361  HH  TYR A  92     -36.977   4.165  -1.722  1.00  0.62           H  
ATOM   1362  N   LEU A  93     -29.384   4.192   1.575  1.00  0.61           N  
ATOM   1363  CA  LEU A  93     -28.125   3.509   1.865  1.00  0.61           C  
ATOM   1364  C   LEU A  93     -27.971   2.392   0.837  1.00  0.61           C  
ATOM   1365  O   LEU A  93     -28.897   1.594   0.649  1.00  0.61           O  
ATOM   1366  CB  LEU A  93     -28.116   2.911   3.282  1.00  0.61           C  
ATOM   1367  CG  LEU A  93     -26.907   1.958   3.646  1.00  0.61           C  
ATOM   1368  CD1 LEU A  93     -25.607   2.726   3.694  1.00  0.61           C  
ATOM   1369  CD2 LEU A  93     -27.215   1.261   4.945  1.00  0.61           C  
ATOM   1370  H   LEU A  93     -30.252   3.685   1.754  1.00  0.61           H  
ATOM   1371  HA  LEU A  93     -27.297   4.207   1.755  1.00  0.61           H  
ATOM   1372 1HB  LEU A  93     -28.111   3.732   3.999  1.00  0.61           H  
ATOM   1373 2HB  LEU A  93     -29.035   2.348   3.420  1.00  0.61           H  
ATOM   1374  HG  LEU A  93     -26.798   1.198   2.867  1.00  0.61           H  
ATOM   1375 1HD1 LEU A  93     -24.796   2.053   3.929  1.00  0.61           H  
ATOM   1376 2HD1 LEU A  93     -25.446   3.150   2.748  1.00  0.61           H  
ATOM   1377 3HD1 LEU A  93     -25.646   3.506   4.426  1.00  0.61           H  
ATOM   1378 1HD2 LEU A  93     -26.408   0.582   5.193  1.00  0.61           H  
ATOM   1379 2HD2 LEU A  93     -27.338   1.972   5.732  1.00  0.61           H  
ATOM   1380 3HD2 LEU A  93     -28.133   0.704   4.829  1.00  0.61           H  
ATOM   1381  N   TYR A  94     -26.835   2.347   0.146  1.00  0.61           N  
ATOM   1382  CA  TYR A  94     -26.620   1.303  -0.853  1.00  0.61           C  
ATOM   1383  C   TYR A  94     -25.537   0.336  -0.434  1.00  0.61           C  
ATOM   1384  O   TYR A  94     -24.492   0.749   0.057  1.00  0.61           O  
ATOM   1385  CB  TYR A  94     -26.226   1.917  -2.199  1.00  0.61           C  
ATOM   1386  CG  TYR A  94     -27.305   2.690  -2.869  1.00  0.61           C  
ATOM   1387  CD1 TYR A  94     -27.489   4.033  -2.594  1.00  0.61           C  
ATOM   1388  CD2 TYR A  94     -28.120   2.054  -3.773  1.00  0.61           C  
ATOM   1389  CE1 TYR A  94     -28.504   4.714  -3.234  1.00  0.61           C  
ATOM   1390  CE2 TYR A  94     -29.117   2.721  -4.401  1.00  0.61           C  
ATOM   1391  CZ  TYR A  94     -29.321   4.041  -4.139  1.00  0.61           C  
ATOM   1392  OH  TYR A  94     -30.341   4.692  -4.774  1.00  0.61           O  
ATOM   1393  H   TYR A  94     -26.109   3.040   0.333  1.00  0.61           H  
ATOM   1394  HA  TYR A  94     -27.540   0.732  -0.978  1.00  0.61           H  
ATOM   1395 1HB  TYR A  94     -25.390   2.572  -2.061  1.00  0.61           H  
ATOM   1396 2HB  TYR A  94     -25.908   1.124  -2.874  1.00  0.61           H  
ATOM   1397  HD1 TYR A  94     -26.845   4.550  -1.874  1.00  0.61           H  
ATOM   1398  HD2 TYR A  94     -27.976   1.018  -3.984  1.00  0.61           H  
ATOM   1399  HE1 TYR A  94     -28.677   5.775  -3.032  1.00  0.61           H  
ATOM   1400  HE2 TYR A  94     -29.757   2.201  -5.111  1.00  0.61           H  
ATOM   1401  HH  TYR A  94     -30.335   5.650  -4.514  1.00  0.61           H  
ATOM   1402  N   ALA A  95     -25.774  -0.950  -0.683  1.00  0.62           N  
ATOM   1403  CA  ALA A  95     -24.816  -2.025  -0.446  1.00  0.62           C  
ATOM   1404  C   ALA A  95     -24.468  -2.648  -1.778  1.00  0.62           C  
ATOM   1405  O   ALA A  95     -25.336  -3.240  -2.421  1.00  0.62           O  
ATOM   1406  CB  ALA A  95     -25.396  -3.040   0.475  1.00  0.62           C  
ATOM   1407  H   ALA A  95     -26.684  -1.213  -1.059  1.00  0.62           H  
ATOM   1408  HA  ALA A  95     -23.914  -1.606  -0.007  1.00  0.62           H  
ATOM   1409 1HB  ALA A  95     -24.704  -3.830   0.653  1.00  0.62           H  
ATOM   1410 2HB  ALA A  95     -25.647  -2.560   1.402  1.00  0.62           H  
ATOM   1411 3HB  ALA A  95     -26.291  -3.444   0.018  1.00  0.62           H  
ATOM   1412  N   ILE A  96     -23.228  -2.489  -2.211  1.00  0.64           N  
ATOM   1413  CA  ILE A  96     -22.791  -2.883  -3.547  1.00  0.64           C  
ATOM   1414  C   ILE A  96     -21.693  -3.950  -3.466  1.00  0.64           C  
ATOM   1415  O   ILE A  96     -20.797  -3.885  -2.629  1.00  0.64           O  
ATOM   1416  CB  ILE A  96     -22.309  -1.605  -4.273  1.00  0.64           C  
ATOM   1417  CG1 ILE A  96     -23.442  -0.582  -4.298  1.00  0.64           C  
ATOM   1418  CG2 ILE A  96     -21.911  -1.909  -5.705  1.00  0.64           C  
ATOM   1419  CD1 ILE A  96     -22.987   0.769  -4.538  1.00  0.64           C  
ATOM   1420  H   ILE A  96     -22.561  -2.020  -1.600  1.00  0.64           H  
ATOM   1421  HA  ILE A  96     -23.628  -3.308  -4.088  1.00  0.64           H  
ATOM   1422  HB  ILE A  96     -21.497  -1.183  -3.765  1.00  0.64           H  
ATOM   1423 1HG1 ILE A  96     -24.125  -0.844  -5.098  1.00  0.64           H  
ATOM   1424 2HG1 ILE A  96     -23.969  -0.574  -3.365  1.00  0.64           H  
ATOM   1425 1HG2 ILE A  96     -21.592  -0.995  -6.201  1.00  0.64           H  
ATOM   1426 2HG2 ILE A  96     -21.099  -2.623  -5.717  1.00  0.64           H  
ATOM   1427 3HG2 ILE A  96     -22.764  -2.324  -6.237  1.00  0.64           H  
ATOM   1428 1HD1 ILE A  96     -23.835   1.443  -4.548  1.00  0.64           H  
ATOM   1429 2HD1 ILE A  96     -22.320   1.049  -3.730  1.00  0.64           H  
ATOM   1430 3HD1 ILE A  96     -22.463   0.804  -5.485  1.00  0.64           H  
ATOM   1431  N   ASN A  97     -21.780  -4.979  -4.278  1.00  0.65           N  
ATOM   1432  CA  ASN A  97     -20.759  -6.014  -4.235  1.00  0.65           C  
ATOM   1433  C   ASN A  97     -19.432  -5.456  -4.769  1.00  0.65           C  
ATOM   1434  O   ASN A  97     -19.432  -4.428  -5.444  1.00  0.65           O  
ATOM   1435  CB  ASN A  97     -21.222  -7.234  -5.010  1.00  0.65           C  
ATOM   1436  CG  ASN A  97     -22.292  -8.009  -4.278  1.00  0.65           C  
ATOM   1437  OD1 ASN A  97     -22.154  -8.285  -3.082  1.00  0.65           O  
ATOM   1438  ND2 ASN A  97     -23.336  -8.373  -4.971  1.00  0.65           N  
ATOM   1439  H   ASN A  97     -22.529  -5.034  -4.967  1.00  0.65           H  
ATOM   1440  HA  ASN A  97     -20.639  -6.298  -3.195  1.00  0.65           H  
ATOM   1441 1HB  ASN A  97     -21.655  -6.890  -5.952  1.00  0.65           H  
ATOM   1442 2HB  ASN A  97     -20.406  -7.890  -5.270  1.00  0.65           H  
ATOM   1443 1HD2 ASN A  97     -24.067  -8.902  -4.544  1.00  0.65           H  
ATOM   1444 2HD2 ASN A  97     -23.399  -8.135  -5.941  1.00  0.65           H  
ATOM   1445  N   PRO A  98     -18.276  -6.091  -4.489  1.00  0.67           N  
ATOM   1446  CA  PRO A  98     -16.955  -5.712  -4.987  1.00  0.67           C  
ATOM   1447  C   PRO A  98     -16.881  -5.630  -6.511  1.00  0.67           C  
ATOM   1448  O   PRO A  98     -15.953  -5.021  -7.047  1.00  0.67           O  
ATOM   1449  CB  PRO A  98     -16.063  -6.846  -4.472  1.00  0.67           C  
ATOM   1450  CG  PRO A  98     -16.761  -7.356  -3.238  1.00  0.67           C  
ATOM   1451  CD  PRO A  98     -18.239  -7.234  -3.530  1.00  0.67           C  
ATOM   1452  HA  PRO A  98     -16.665  -4.751  -4.535  1.00  0.67           H  
ATOM   1453 1HB  PRO A  98     -15.948  -7.616  -5.249  1.00  0.67           H  
ATOM   1454 2HB  PRO A  98     -15.056  -6.457  -4.254  1.00  0.67           H  
ATOM   1455 1HG  PRO A  98     -16.453  -8.391  -3.022  1.00  0.67           H  
ATOM   1456 2HG  PRO A  98     -16.454  -6.754  -2.377  1.00  0.67           H  
ATOM   1457 1HD  PRO A  98     -18.608  -8.160  -3.973  1.00  0.67           H  
ATOM   1458 2HD  PRO A  98     -18.731  -6.996  -2.580  1.00  0.67           H  
ATOM   1459  N   ASN A  99     -17.812  -6.293  -7.212  1.00  0.67           N  
ATOM   1460  CA  ASN A  99     -17.856  -6.261  -8.670  1.00  0.67           C  
ATOM   1461  C   ASN A  99     -18.754  -5.143  -9.236  1.00  0.67           C  
ATOM   1462  O   ASN A  99     -18.946  -5.057 -10.450  1.00  0.67           O  
ATOM   1463  CB  ASN A  99     -18.303  -7.611  -9.191  1.00  0.67           C  
ATOM   1464  CG  ASN A  99     -19.735  -7.975  -8.823  1.00  0.67           C  
ATOM   1465  OD1 ASN A  99     -20.545  -7.172  -8.339  1.00  0.67           O  
ATOM   1466  ND2 ASN A  99     -20.062  -9.226  -9.053  1.00  0.67           N  
ATOM   1467  H   ASN A  99     -18.522  -6.813  -6.727  1.00  0.67           H  
ATOM   1468  HA  ASN A  99     -16.846  -6.068  -9.035  1.00  0.67           H  
ATOM   1469 1HB  ASN A  99     -18.210  -7.622 -10.277  1.00  0.67           H  
ATOM   1470 2HB  ASN A  99     -17.638  -8.382  -8.801  1.00  0.67           H  
ATOM   1471 1HD2 ASN A  99     -20.984  -9.550  -8.840  1.00  0.67           H  
ATOM   1472 2HD2 ASN A  99     -19.389  -9.857  -9.442  1.00  0.67           H  
ATOM   1473  N   GLY A 100     -19.295  -4.283  -8.368  1.00  0.66           N  
ATOM   1474  CA  GLY A 100     -20.133  -3.158  -8.790  1.00  0.66           C  
ATOM   1475  C   GLY A 100     -21.632  -3.436  -8.861  1.00  0.66           C  
ATOM   1476  O   GLY A 100     -22.427  -2.517  -9.067  1.00  0.66           O  
ATOM   1477  H   GLY A 100     -19.128  -4.395  -7.370  1.00  0.66           H  
ATOM   1478 1HA  GLY A 100     -19.980  -2.341  -8.092  1.00  0.66           H  
ATOM   1479 2HA  GLY A 100     -19.787  -2.802  -9.757  1.00  0.66           H  
ATOM   1480  N   LYS A 101     -22.043  -4.686  -8.703  1.00  0.65           N  
ATOM   1481  CA  LYS A 101     -23.468  -5.000  -8.761  1.00  0.65           C  
ATOM   1482  C   LYS A 101     -24.152  -4.684  -7.442  1.00  0.65           C  
ATOM   1483  O   LYS A 101     -23.659  -5.055  -6.378  1.00  0.65           O  
ATOM   1484  CB  LYS A 101     -23.694  -6.466  -9.109  1.00  0.65           C  
ATOM   1485  CG  LYS A 101     -25.161  -6.854  -9.293  1.00  0.65           C  
ATOM   1486  CD  LYS A 101     -25.309  -8.307  -9.725  1.00  0.65           C  
ATOM   1487  CE  LYS A 101     -26.775  -8.685  -9.878  1.00  0.65           C  
ATOM   1488  NZ  LYS A 101     -26.943 -10.104 -10.296  1.00  0.65           N  
ATOM   1489  H   LYS A 101     -21.369  -5.434  -8.550  1.00  0.65           H  
ATOM   1490  HA  LYS A 101     -23.929  -4.385  -9.534  1.00  0.65           H  
ATOM   1491 1HB  LYS A 101     -23.153  -6.712 -10.023  1.00  0.65           H  
ATOM   1492 2HB  LYS A 101     -23.286  -7.088  -8.313  1.00  0.65           H  
ATOM   1493 1HG  LYS A 101     -25.692  -6.717  -8.348  1.00  0.65           H  
ATOM   1494 2HG  LYS A 101     -25.619  -6.208 -10.040  1.00  0.65           H  
ATOM   1495 1HD  LYS A 101     -24.797  -8.461 -10.676  1.00  0.65           H  
ATOM   1496 2HD  LYS A 101     -24.852  -8.953  -8.976  1.00  0.65           H  
ATOM   1497 1HE  LYS A 101     -27.281  -8.532  -8.925  1.00  0.65           H  
ATOM   1498 2HE  LYS A 101     -27.232  -8.039 -10.627  1.00  0.65           H  
ATOM   1499 1HZ  LYS A 101     -27.927 -10.314 -10.385  1.00  0.65           H  
ATOM   1500 2HZ  LYS A 101     -26.485 -10.251 -11.185  1.00  0.65           H  
ATOM   1501 3HZ  LYS A 101     -26.531 -10.711  -9.601  1.00  0.65           H  
ATOM   1502  N   LEU A 102     -25.276  -3.982  -7.491  1.00  0.63           N  
ATOM   1503  CA  LEU A 102     -25.980  -3.669  -6.252  1.00  0.63           C  
ATOM   1504  C   LEU A 102     -26.454  -4.943  -5.547  1.00  0.63           C  
ATOM   1505  O   LEU A 102     -27.062  -5.808  -6.179  1.00  0.63           O  
ATOM   1506  CB  LEU A 102     -27.181  -2.744  -6.510  1.00  0.63           C  
ATOM   1507  CG  LEU A 102     -27.871  -2.262  -5.237  1.00  0.63           C  
ATOM   1508  CD1 LEU A 102     -26.897  -1.401  -4.477  1.00  0.63           C  
ATOM   1509  CD2 LEU A 102     -29.130  -1.484  -5.564  1.00  0.63           C  
ATOM   1510  H   LEU A 102     -25.643  -3.676  -8.381  1.00  0.63           H  
ATOM   1511  HA  LEU A 102     -25.295  -3.146  -5.592  1.00  0.63           H  
ATOM   1512 1HB  LEU A 102     -26.852  -1.892  -7.045  1.00  0.63           H  
ATOM   1513 2HB  LEU A 102     -27.915  -3.277  -7.112  1.00  0.63           H  
ATOM   1514  HG  LEU A 102     -28.129  -3.111  -4.630  1.00  0.63           H  
ATOM   1515 1HD1 LEU A 102     -27.336  -1.067  -3.552  1.00  0.63           H  
ATOM   1516 2HD1 LEU A 102     -26.030  -1.980  -4.270  1.00  0.63           H  
ATOM   1517 3HD1 LEU A 102     -26.618  -0.550  -5.069  1.00  0.63           H  
ATOM   1518 1HD2 LEU A 102     -29.591  -1.160  -4.643  1.00  0.63           H  
ATOM   1519 2HD2 LEU A 102     -28.880  -0.618  -6.170  1.00  0.63           H  
ATOM   1520 3HD2 LEU A 102     -29.821  -2.124  -6.109  1.00  0.63           H  
ATOM   1521  N   LYS A 103     -26.162  -5.054  -4.247  1.00  0.61           N  
ATOM   1522  CA  LYS A 103     -26.606  -6.174  -3.419  1.00  0.61           C  
ATOM   1523  C   LYS A 103     -27.999  -5.799  -2.879  1.00  0.61           C  
ATOM   1524  O   LYS A 103     -28.946  -6.584  -2.955  1.00  0.61           O  
ATOM   1525  CB  LYS A 103     -25.597  -6.440  -2.284  1.00  0.61           C  
ATOM   1526  CG  LYS A 103     -25.869  -7.651  -1.395  1.00  0.61           C  
ATOM   1527  CD  LYS A 103     -24.749  -7.832  -0.321  1.00  0.61           C  
ATOM   1528  CE  LYS A 103     -25.050  -9.013   0.629  1.00  0.61           C  
ATOM   1529  NZ  LYS A 103     -23.985  -9.218   1.704  1.00  0.61           N  
ATOM   1530  H   LYS A 103     -25.644  -4.314  -3.794  1.00  0.61           H  
ATOM   1531  HA  LYS A 103     -26.700  -7.067  -4.036  1.00  0.61           H  
ATOM   1532 1HB  LYS A 103     -24.593  -6.543  -2.703  1.00  0.61           H  
ATOM   1533 2HB  LYS A 103     -25.575  -5.582  -1.621  1.00  0.61           H  
ATOM   1534 1HG  LYS A 103     -26.822  -7.549  -0.919  1.00  0.61           H  
ATOM   1535 2HG  LYS A 103     -25.894  -8.544  -2.017  1.00  0.61           H  
ATOM   1536 1HD  LYS A 103     -23.785  -8.001  -0.810  1.00  0.61           H  
ATOM   1537 2HD  LYS A 103     -24.673  -6.921   0.275  1.00  0.61           H  
ATOM   1538 1HE  LYS A 103     -25.999  -8.808   1.125  1.00  0.61           H  
ATOM   1539 2HE  LYS A 103     -25.144  -9.929   0.047  1.00  0.61           H  
ATOM   1540 1HZ  LYS A 103     -24.254  -9.978   2.299  1.00  0.61           H  
ATOM   1541 2HZ  LYS A 103     -23.051  -9.444   1.338  1.00  0.61           H  
ATOM   1542 3HZ  LYS A 103     -23.898  -8.385   2.261  1.00  0.61           H  
ATOM   1543  N   TRP A 104     -28.110  -4.575  -2.350  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -29.388  -4.034  -1.861  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -29.393  -2.533  -1.624  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -28.351  -1.888  -1.502  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -29.893  -4.712  -0.576  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -28.962  -4.702   0.621  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -28.213  -5.742   0.989  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -28.681  -3.652   1.609  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -27.511  -5.450   2.110  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -27.785  -4.192   2.511  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -29.118  -2.349   1.797  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -27.323  -3.482   3.612  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -28.644  -1.622   2.880  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -27.768  -2.184   3.771  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -27.269  -4.002  -2.309  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -30.134  -4.234  -2.630  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -30.823  -4.235  -0.264  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -30.135  -5.752  -0.792  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -28.194  -6.691   0.482  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -26.899  -6.098   2.580  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -29.806  -1.921   1.123  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -26.635  -3.919   4.335  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -28.996  -0.601   3.005  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -27.417  -1.606   4.621  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -30.593  -1.979  -1.488  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -30.712  -0.592  -1.069  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -31.761  -0.501   0.028  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -32.736  -1.256   0.035  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -31.059   0.326  -2.243  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -32.399   0.091  -2.897  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -32.581   1.018  -4.102  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -33.957   0.853  -4.731  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -34.132   1.722  -5.932  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -31.426  -2.531  -1.637  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -29.764  -0.266  -0.651  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -31.033   1.361  -1.900  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -30.299   0.233  -2.999  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -32.472  -0.946  -3.226  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -33.191   0.286  -2.174  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -32.451   2.058  -3.788  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -31.823   0.789  -4.851  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -34.092  -0.187  -5.024  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -34.716   1.116  -3.993  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -35.057   1.584  -6.315  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -34.019   2.692  -5.668  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -33.440   1.483  -6.627  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -31.558   0.441   0.938  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -32.479   0.688   2.036  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -32.869   2.144   2.095  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -32.011   3.030   2.083  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -31.843   0.309   3.376  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -32.717   0.652   4.550  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -33.738  -0.175   4.952  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -32.526   1.847   5.235  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -34.542   0.177   6.012  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -33.326   2.192   6.301  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -34.332   1.360   6.686  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -30.703   0.992   0.868  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -33.379   0.092   1.883  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -31.645  -0.765   3.400  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -30.896   0.823   3.493  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -33.909  -1.114   4.419  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -31.727   2.516   4.917  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -35.351  -0.481   6.312  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -33.167   3.127   6.830  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -34.970   1.639   7.518  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -34.168   2.396   2.154  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -34.639   3.766   2.204  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -34.776   4.234   3.633  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -35.461   3.604   4.441  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -35.975   3.903   1.480  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -36.486   5.327   1.341  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -37.697   5.424   0.442  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -37.990   4.455  -0.241  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -38.328   6.456   0.427  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -34.829   1.632   2.170  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -33.911   4.409   1.708  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -35.954   3.432   0.533  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -36.728   3.373   2.062  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -36.751   5.699   2.327  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -35.682   5.955   0.946  1.00  0.59           H  
ATOM   1624  N   THR A 108     -34.144   5.359   3.929  1.00  0.60           N  
ATOM   1625  CA  THR A 108     -34.193   5.940   5.258  1.00  0.60           C  
ATOM   1626  C   THR A 108     -35.302   6.969   5.300  1.00  0.60           C  
ATOM   1627  O   THR A 108     -35.945   7.180   6.320  1.00  0.60           O  
ATOM   1628  CB  THR A 108     -32.886   6.677   5.543  1.00  0.60           C  
ATOM   1629  OG1 THR A 108     -32.778   7.718   4.557  1.00  0.60           O  
ATOM   1630  CG2 THR A 108     -31.691   5.721   5.451  1.00  0.60           C  
ATOM   1631  H   THR A 108     -33.610   5.824   3.198  1.00  0.60           H  
ATOM   1632  HA  THR A 108     -34.385   5.165   6.000  1.00  0.60           H  
ATOM   1633  HB  THR A 108     -32.930   7.129   6.535  1.00  0.60           H  
ATOM   1634  HG1 THR A 108     -32.239   8.473   4.863  1.00  0.60           H  
ATOM   1635 1HG2 THR A 108     -30.778   6.267   5.642  1.00  0.60           H  
ATOM   1636 2HG2 THR A 108     -31.799   4.935   6.193  1.00  0.60           H  
ATOM   1637 3HG2 THR A 108     -31.652   5.279   4.451  1.00  0.60           H  
ATOM   1638  N   GLY A 109     -35.563   7.570   4.144  1.00  0.61           N  
ATOM   1639  CA  GLY A 109     -36.572   8.622   4.041  1.00  0.61           C  
ATOM   1640  C   GLY A 109     -36.004  10.011   4.354  1.00  0.61           C  
ATOM   1641  O   GLY A 109     -36.741  10.999   4.385  1.00  0.61           O  
ATOM   1642  H   GLY A 109     -34.976   7.335   3.341  1.00  0.61           H  
ATOM   1643 1HA  GLY A 109     -36.986   8.618   3.031  1.00  0.61           H  
ATOM   1644 2HA  GLY A 109     -37.393   8.402   4.720  1.00  0.61           H  
ATOM   1645  N   GLY A 110     -34.693  10.078   4.578  1.00  0.62           N  
ATOM   1646  CA  GLY A 110     -34.005  11.330   4.861  1.00  0.62           C  
ATOM   1647  C   GLY A 110     -32.607  11.200   4.306  1.00  0.62           C  
ATOM   1648  O   GLY A 110     -32.039  10.104   4.299  1.00  0.62           O  
ATOM   1649  H   GLY A 110     -34.151   9.220   4.548  1.00  0.62           H  
ATOM   1650 1HA  GLY A 110     -34.525  12.163   4.385  1.00  0.62           H  
ATOM   1651 2HA  GLY A 110     -33.967  11.512   5.930  1.00  0.62           H  
ATOM   1652  N   SER A 111     -32.013  12.309   3.886  1.00  0.62           N  
ATOM   1653  CA  SER A 111     -30.698  12.204   3.275  1.00  0.62           C  
ATOM   1654  C   SER A 111     -29.703  11.583   4.212  1.00  0.62           C  
ATOM   1655  O   SER A 111     -29.735  11.819   5.429  1.00  0.62           O  
ATOM   1656  CB  SER A 111     -30.170  13.547   2.844  1.00  0.62           C  
ATOM   1657  OG  SER A 111     -30.962  14.141   1.858  1.00  0.62           O  
ATOM   1658  H   SER A 111     -32.492  13.198   3.936  1.00  0.62           H  
ATOM   1659  HA  SER A 111     -30.767  11.565   2.395  1.00  0.62           H  
ATOM   1660 1HB  SER A 111     -30.081  14.204   3.691  1.00  0.62           H  
ATOM   1661 2HB  SER A 111     -29.175  13.390   2.450  1.00  0.62           H  
ATOM   1662  HG  SER A 111     -30.327  14.559   1.232  1.00  0.62           H  
ATOM   1663  N   VAL A 112     -28.798  10.798   3.640  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -27.766  10.197   4.443  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -26.459  10.912   4.185  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -25.902  10.832   3.092  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -27.613   8.713   4.106  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -26.527   8.160   4.959  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -28.920   7.993   4.309  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -28.819  10.614   2.634  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -28.023  10.294   5.499  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -27.312   8.607   3.069  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -26.384   7.109   4.731  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -25.601   8.699   4.775  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -26.813   8.287   5.999  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -28.799   6.938   4.065  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -29.225   8.098   5.351  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -29.689   8.426   3.661  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -25.982  11.615   5.197  1.00  0.61           N  
ATOM   1680  CA  HIS A 113     -24.778  12.430   5.105  1.00  0.61           C  
ATOM   1681  C   HIS A 113     -23.756  11.965   6.119  1.00  0.61           C  
ATOM   1682  O   HIS A 113     -23.083  12.768   6.768  1.00  0.61           O  
ATOM   1683  CB  HIS A 113     -25.080  13.920   5.300  1.00  0.61           C  
ATOM   1684  CG  HIS A 113     -25.944  14.565   4.202  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113     -26.602  15.777   4.388  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113     -26.246  14.173   2.931  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113     -27.255  16.092   3.278  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113     -27.066  15.137   2.396  1.00  0.61           N  
ATOM   1689  H   HIS A 113     -26.492  11.603   6.073  1.00  0.61           H  
ATOM   1690  HA  HIS A 113     -24.327  12.312   4.117  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113     -25.593  14.059   6.257  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113     -24.141  14.470   5.352  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113     -25.914  13.269   2.427  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113     -27.866  16.981   3.127  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113     -27.485  15.119   1.462  1.00  0.61           H  
ATOM   1696  N   SER A 114     -23.665  10.658   6.264  1.00  0.60           N  
ATOM   1697  CA  SER A 114     -22.727  10.046   7.179  1.00  0.60           C  
ATOM   1698  C   SER A 114     -22.218   8.765   6.560  1.00  0.60           C  
ATOM   1699  O   SER A 114     -22.924   8.133   5.771  1.00  0.60           O  
ATOM   1700  CB  SER A 114     -23.422   9.702   8.488  1.00  0.60           C  
ATOM   1701  OG  SER A 114     -24.412   8.678   8.296  1.00  0.60           O  
ATOM   1702  H   SER A 114     -24.263  10.075   5.698  1.00  0.60           H  
ATOM   1703  HA  SER A 114     -21.887  10.720   7.354  1.00  0.60           H  
ATOM   1704 1HB  SER A 114     -22.675   9.339   9.167  1.00  0.60           H  
ATOM   1705 2HB  SER A 114     -23.876  10.589   8.936  1.00  0.60           H  
ATOM   1706  HG  SER A 114     -25.288   9.132   8.171  1.00  0.60           H  
ATOM   1707  N   SER A 115     -21.022   8.336   6.932  1.00  0.60           N  
ATOM   1708  CA  SER A 115     -20.567   7.046   6.447  1.00  0.60           C  
ATOM   1709  C   SER A 115     -21.162   5.989   7.329  1.00  0.60           C  
ATOM   1710  O   SER A 115     -21.293   6.238   8.525  1.00  0.60           O  
ATOM   1711  CB  SER A 115     -19.058   6.962   6.462  1.00  0.60           C  
ATOM   1712  OG  SER A 115     -18.558   7.850   5.561  1.00  0.60           O  
ATOM   1713  H   SER A 115     -20.442   8.880   7.568  1.00  0.60           H  
ATOM   1714  HA  SER A 115     -20.911   6.928   5.429  1.00  0.60           H  
ATOM   1715 1HB  SER A 115     -18.659   7.165   7.431  1.00  0.60           H  
ATOM   1716 2HB  SER A 115     -18.744   5.952   6.195  1.00  0.60           H  
ATOM   1717  HG  SER A 115     -18.675   7.367   4.722  1.00  0.60           H  
ATOM   1718  N   PRO A 116     -21.528   4.830   6.804  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -21.968   3.719   7.581  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -20.824   3.153   8.385  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -19.675   3.205   7.951  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -22.453   2.750   6.508  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -21.750   3.148   5.243  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -21.538   4.617   5.344  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -22.776   4.046   8.236  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -22.143   1.754   6.799  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -23.524   2.737   6.419  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -20.821   2.603   5.116  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -22.379   2.896   4.385  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -20.559   4.836   4.882  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -22.369   5.169   4.868  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -21.135   2.586   9.531  1.00  0.64           N  
ATOM   1733  CA  ALA A 117     -20.140   1.869  10.311  1.00  0.64           C  
ATOM   1734  C   ALA A 117     -20.575   0.429  10.373  1.00  0.64           C  
ATOM   1735  O   ALA A 117     -21.769   0.162  10.399  1.00  0.64           O  
ATOM   1736  CB  ALA A 117     -19.998   2.466  11.702  1.00  0.64           C  
ATOM   1737  H   ALA A 117     -22.092   2.674   9.870  1.00  0.64           H  
ATOM   1738  HA  ALA A 117     -19.180   1.916   9.799  1.00  0.64           H  
ATOM   1739 1HB  ALA A 117     -19.253   1.912  12.270  1.00  0.64           H  
ATOM   1740 2HB  ALA A 117     -19.685   3.505  11.609  1.00  0.64           H  
ATOM   1741 3HB  ALA A 117     -20.953   2.425  12.222  1.00  0.64           H  
ATOM   1742  N   ILE A 118     -19.643  -0.504  10.411  1.00  0.68           N  
ATOM   1743  CA  ILE A 118     -20.057  -1.897  10.522  1.00  0.68           C  
ATOM   1744  C   ILE A 118     -19.673  -2.450  11.884  1.00  0.68           C  
ATOM   1745  O   ILE A 118     -18.553  -2.235  12.353  1.00  0.68           O  
ATOM   1746  CB  ILE A 118     -19.446  -2.741   9.386  1.00  0.68           C  
ATOM   1747  CG1 ILE A 118     -19.988  -4.183   9.488  1.00  0.68           C  
ATOM   1748  CG2 ILE A 118     -17.939  -2.711   9.446  1.00  0.68           C  
ATOM   1749  CD1 ILE A 118     -19.718  -5.018   8.285  1.00  0.68           C  
ATOM   1750  H   ILE A 118     -18.663  -0.261  10.374  1.00  0.68           H  
ATOM   1751  HA  ILE A 118     -21.137  -1.956  10.431  1.00  0.68           H  
ATOM   1752  HB  ILE A 118     -19.770  -2.340   8.427  1.00  0.68           H  
ATOM   1753 1HG1 ILE A 118     -19.542  -4.674  10.354  1.00  0.68           H  
ATOM   1754 2HG1 ILE A 118     -21.065  -4.134   9.642  1.00  0.68           H  
ATOM   1755 1HG2 ILE A 118     -17.527  -3.307   8.630  1.00  0.68           H  
ATOM   1756 2HG2 ILE A 118     -17.591  -1.684   9.354  1.00  0.68           H  
ATOM   1757 3HG2 ILE A 118     -17.608  -3.123  10.400  1.00  0.68           H  
ATOM   1758 1HD1 ILE A 118     -20.132  -6.007   8.420  1.00  0.68           H  
ATOM   1759 2HD1 ILE A 118     -20.166  -4.557   7.411  1.00  0.68           H  
ATOM   1760 3HD1 ILE A 118     -18.650  -5.087   8.170  1.00  0.68           H  
ATOM   1761  N   GLY A 119     -20.610  -3.151  12.523  1.00  0.71           N  
ATOM   1762  CA  GLY A 119     -20.357  -3.710  13.840  1.00  0.71           C  
ATOM   1763  C   GLY A 119     -19.853  -5.140  13.809  1.00  0.71           C  
ATOM   1764  O   GLY A 119     -19.673  -5.748  12.755  1.00  0.71           O  
ATOM   1765  H   GLY A 119     -21.524  -3.271  12.085  1.00  0.71           H  
ATOM   1766 1HA  GLY A 119     -19.625  -3.087  14.354  1.00  0.71           H  
ATOM   1767 2HA  GLY A 119     -21.271  -3.664  14.428  1.00  0.71           H  
ATOM   1768  N   GLN A 120     -19.721  -5.718  14.993  1.00  0.73           N  
ATOM   1769  CA  GLN A 120     -19.200  -7.070  15.149  1.00  0.73           C  
ATOM   1770  C   GLN A 120     -20.086  -8.136  14.504  1.00  0.73           C  
ATOM   1771  O   GLN A 120     -19.586  -9.125  13.959  1.00  0.73           O  
ATOM   1772  CB  GLN A 120     -19.015  -7.340  16.642  1.00  0.73           C  
ATOM   1773  CG  GLN A 120     -17.894  -6.499  17.252  1.00  0.73           C  
ATOM   1774  CD  GLN A 120     -17.768  -6.627  18.763  1.00  0.73           C  
ATOM   1775  OE1 GLN A 120     -18.265  -7.573  19.383  1.00  0.73           O  
ATOM   1776  NE2 GLN A 120     -17.092  -5.654  19.358  1.00  0.73           N  
ATOM   1777  H   GLN A 120     -19.930  -5.181  15.819  1.00  0.73           H  
ATOM   1778  HA  GLN A 120     -18.224  -7.113  14.667  1.00  0.73           H  
ATOM   1779 1HB  GLN A 120     -19.941  -7.127  17.174  1.00  0.73           H  
ATOM   1780 2HB  GLN A 120     -18.779  -8.393  16.797  1.00  0.73           H  
ATOM   1781 1HG  GLN A 120     -16.948  -6.811  16.808  1.00  0.73           H  
ATOM   1782 2HG  GLN A 120     -18.080  -5.449  17.022  1.00  0.73           H  
ATOM   1783 1HE2 GLN A 120     -16.954  -5.650  20.370  1.00  0.73           H  
ATOM   1784 2HE2 GLN A 120     -16.711  -4.904  18.818  1.00  0.73           H  
ATOM   1785  N   ASP A 121     -21.406  -7.934  14.555  1.00  0.73           N  
ATOM   1786  CA  ASP A 121     -22.336  -8.908  13.988  1.00  0.73           C  
ATOM   1787  C   ASP A 121     -22.658  -8.622  12.517  1.00  0.73           C  
ATOM   1788  O   ASP A 121     -23.568  -9.225  11.950  1.00  0.73           O  
ATOM   1789  CB  ASP A 121     -23.637  -8.986  14.813  1.00  0.73           C  
ATOM   1790  CG  ASP A 121     -24.545  -7.732  14.790  1.00  0.73           C  
ATOM   1791  OD1 ASP A 121     -24.249  -6.788  14.084  1.00  0.73           O  
ATOM   1792  OD2 ASP A 121     -25.586  -7.740  15.470  1.00  0.73           O  
ATOM   1793  H   ASP A 121     -21.758  -7.105  15.006  1.00  0.73           H  
ATOM   1794  HA  ASP A 121     -21.862  -9.890  14.032  1.00  0.73           H  
ATOM   1795 1HB  ASP A 121     -24.224  -9.832  14.453  1.00  0.73           H  
ATOM   1796 2HB  ASP A 121     -23.380  -9.200  15.852  1.00  0.73           H  
ATOM   1797  N   GLY A 122     -21.944  -7.669  11.908  1.00  0.71           N  
ATOM   1798  CA  GLY A 122     -22.159  -7.308  10.515  1.00  0.71           C  
ATOM   1799  C   GLY A 122     -23.183  -6.179  10.304  1.00  0.71           C  
ATOM   1800  O   GLY A 122     -23.336  -5.676   9.190  1.00  0.71           O  
ATOM   1801  H   GLY A 122     -21.198  -7.182  12.402  1.00  0.71           H  
ATOM   1802 1HA  GLY A 122     -21.203  -7.012  10.099  1.00  0.71           H  
ATOM   1803 2HA  GLY A 122     -22.472  -8.193   9.964  1.00  0.71           H  
ATOM   1804  N   THR A 123     -23.898  -5.778  11.355  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -24.892  -4.709  11.226  1.00  0.67           C  
ATOM   1806  C   THR A 123     -24.258  -3.395  10.792  1.00  0.67           C  
ATOM   1807  O   THR A 123     -23.186  -3.013  11.275  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -25.681  -4.504  12.522  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -26.331  -5.700  12.867  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -26.725  -3.428  12.368  1.00  0.67           C  
ATOM   1811  H   THR A 123     -23.784  -6.227  12.275  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -25.605  -4.996  10.452  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -24.997  -4.244  13.315  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -25.660  -6.281  13.271  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -27.244  -3.350  13.308  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -26.270  -2.473  12.124  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -27.421  -3.706  11.591  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -24.903  -2.728   9.844  1.00  0.64           N  
ATOM   1819  CA  ILE A 124     -24.459  -1.450   9.321  1.00  0.64           C  
ATOM   1820  C   ILE A 124     -25.198  -0.311  10.037  1.00  0.64           C  
ATOM   1821  O   ILE A 124     -26.426  -0.327  10.114  1.00  0.64           O  
ATOM   1822  CB  ILE A 124     -24.733  -1.401   7.814  1.00  0.64           C  
ATOM   1823  CG1 ILE A 124     -24.091  -2.592   7.135  1.00  0.64           C  
ATOM   1824  CG2 ILE A 124     -24.165  -0.141   7.237  1.00  0.64           C  
ATOM   1825  CD1 ILE A 124     -22.602  -2.646   7.311  1.00  0.64           C  
ATOM   1826  H   ILE A 124     -25.768  -3.115   9.484  1.00  0.64           H  
ATOM   1827  HA  ILE A 124     -23.394  -1.350   9.494  1.00  0.64           H  
ATOM   1828  HB  ILE A 124     -25.808  -1.448   7.631  1.00  0.64           H  
ATOM   1829 1HG1 ILE A 124     -24.520  -3.512   7.550  1.00  0.64           H  
ATOM   1830 2HG1 ILE A 124     -24.323  -2.556   6.090  1.00  0.64           H  
ATOM   1831 1HG2 ILE A 124     -24.343  -0.107   6.165  1.00  0.64           H  
ATOM   1832 2HG2 ILE A 124     -24.628   0.719   7.712  1.00  0.64           H  
ATOM   1833 3HG2 ILE A 124     -23.097  -0.140   7.433  1.00  0.64           H  
ATOM   1834 1HD1 ILE A 124     -22.213  -3.525   6.810  1.00  0.64           H  
ATOM   1835 2HD1 ILE A 124     -22.146  -1.752   6.889  1.00  0.64           H  
ATOM   1836 3HD1 ILE A 124     -22.384  -2.701   8.367  1.00  0.64           H  
ATOM   1837  N   TYR A 125     -24.463   0.663  10.574  1.00  0.61           N  
ATOM   1838  CA  TYR A 125     -25.083   1.752  11.325  1.00  0.61           C  
ATOM   1839  C   TYR A 125     -24.895   3.094  10.611  1.00  0.61           C  
ATOM   1840  O   TYR A 125     -23.771   3.490  10.299  1.00  0.61           O  
ATOM   1841  CB  TYR A 125     -24.501   1.801  12.729  1.00  0.61           C  
ATOM   1842  CG  TYR A 125     -24.709   0.551  13.519  1.00  0.61           C  
ATOM   1843  CD1 TYR A 125     -23.822  -0.491  13.358  1.00  0.61           C  
ATOM   1844  CD2 TYR A 125     -25.746   0.433  14.407  1.00  0.61           C  
ATOM   1845  CE1 TYR A 125     -23.954  -1.634  14.089  1.00  0.61           C  
ATOM   1846  CE2 TYR A 125     -25.874  -0.735  15.132  1.00  0.61           C  
ATOM   1847  CZ  TYR A 125     -24.986  -1.750  14.982  1.00  0.61           C  
ATOM   1848  OH  TYR A 125     -25.121  -2.892  15.733  1.00  0.61           O  
ATOM   1849  H   TYR A 125     -23.458   0.619  10.479  1.00  0.61           H  
ATOM   1850  HA  TYR A 125     -26.138   1.551  11.401  1.00  0.61           H  
ATOM   1851 1HB  TYR A 125     -23.427   1.992  12.671  1.00  0.61           H  
ATOM   1852 2HB  TYR A 125     -24.950   2.623  13.278  1.00  0.61           H  
ATOM   1853  HD1 TYR A 125     -23.000  -0.402  12.643  1.00  0.61           H  
ATOM   1854  HD2 TYR A 125     -26.457   1.252  14.540  1.00  0.61           H  
ATOM   1855  HE1 TYR A 125     -23.244  -2.445  13.959  1.00  0.61           H  
ATOM   1856  HE2 TYR A 125     -26.668  -0.858  15.828  1.00  0.61           H  
ATOM   1857  HH  TYR A 125     -24.496  -3.556  15.425  1.00  0.61           H  
ATOM   1858  N   VAL A 126     -26.013   3.763  10.308  1.00  0.60           N  
ATOM   1859  CA  VAL A 126     -26.041   5.012   9.526  1.00  0.60           C  
ATOM   1860  C   VAL A 126     -26.802   6.190  10.131  1.00  0.60           C  
ATOM   1861  O   VAL A 126     -27.931   6.035  10.604  1.00  0.60           O  
ATOM   1862  CB  VAL A 126     -26.657   4.706   8.158  1.00  0.60           C  
ATOM   1863  CG1 VAL A 126     -26.816   5.927   7.362  1.00  0.60           C  
ATOM   1864  CG2 VAL A 126     -25.779   3.819   7.441  1.00  0.60           C  
ATOM   1865  H   VAL A 126     -26.894   3.361  10.629  1.00  0.60           H  
ATOM   1866  HA  VAL A 126     -25.008   5.328   9.375  1.00  0.60           H  
ATOM   1867  HB  VAL A 126     -27.639   4.246   8.292  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 126     -27.244   5.663   6.398  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 126     -27.482   6.624   7.867  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 126     -25.836   6.393   7.220  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 126     -26.207   3.630   6.503  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 126     -24.838   4.326   7.318  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 126     -25.642   2.889   7.975  1.00  0.60           H  
ATOM   1874  N   GLY A 127     -26.197   7.384  10.122  1.00  0.60           N  
ATOM   1875  CA  GLY A 127     -26.899   8.552  10.633  1.00  0.60           C  
ATOM   1876  C   GLY A 127     -27.603   9.267   9.485  1.00  0.60           C  
ATOM   1877  O   GLY A 127     -27.006   9.450   8.414  1.00  0.60           O  
ATOM   1878  H   GLY A 127     -25.283   7.525   9.699  1.00  0.60           H  
ATOM   1879 1HA  GLY A 127     -27.617   8.269  11.403  1.00  0.60           H  
ATOM   1880 2HA  GLY A 127     -26.173   9.220  11.080  1.00  0.60           H  
ATOM   1881  N   SER A 128     -28.831   9.737   9.737  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -29.624  10.449   8.735  1.00  0.60           C  
ATOM   1883  C   SER A 128     -30.139  11.839   9.166  1.00  0.60           C  
ATOM   1884  O   SER A 128     -30.277  12.176  10.357  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -30.806   9.585   8.322  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -30.388   8.375   7.740  1.00  0.60           O  
ATOM   1887  H   SER A 128     -29.273   9.526  10.634  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -28.997  10.598   7.855  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -31.416   9.371   9.196  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -31.428  10.134   7.613  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -30.119   7.813   8.467  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -30.516  12.632   8.162  1.00  0.61           N  
ATOM   1893  CA  ASN A 129     -31.042  13.975   8.387  1.00  0.61           C  
ATOM   1894  C   ASN A 129     -32.491  13.994   8.874  1.00  0.61           C  
ATOM   1895  O   ASN A 129     -33.046  15.054   9.146  1.00  0.61           O  
ATOM   1896  CB  ASN A 129     -30.900  14.824   7.156  1.00  0.61           C  
ATOM   1897  CG  ASN A 129     -29.474  15.109   6.872  1.00  0.61           C  
ATOM   1898  OD1 ASN A 129     -28.611  14.802   7.694  1.00  0.61           O  
ATOM   1899  ND2 ASN A 129     -29.212  15.718   5.764  1.00  0.61           N  
ATOM   1900  H   ASN A 129     -30.374  12.313   7.201  1.00  0.61           H  
ATOM   1901  HA  ASN A 129     -30.442  14.436   9.169  1.00  0.61           H  
ATOM   1902 1HB  ASN A 129     -31.331  14.301   6.298  1.00  0.61           H  
ATOM   1903 2HB  ASN A 129     -31.439  15.762   7.283  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 129     -28.251  15.935   5.513  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 129     -29.957  15.976   5.150  1.00  0.61           H  
ATOM   1906  N   ASP A 130     -33.104  12.817   8.985  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -34.472  12.684   9.488  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -34.489  12.544  11.012  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -35.537  12.303  11.608  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -35.175  11.480   8.884  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -34.544  10.181   9.284  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -33.550  10.201   9.986  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -35.078   9.170   8.909  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -32.594  11.989   8.719  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -35.028  13.585   9.225  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -36.210  11.468   9.220  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -35.195  11.557   7.807  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -33.317  12.746  11.620  1.00  0.61           N  
ATOM   1919  CA  HIS A 131     -33.047  12.688  13.052  1.00  0.61           C  
ATOM   1920  C   HIS A 131     -32.938  11.291  13.643  1.00  0.61           C  
ATOM   1921  O   HIS A 131     -32.945  11.141  14.876  1.00  0.61           O  
ATOM   1922  CB  HIS A 131     -34.125  13.432  13.855  1.00  0.61           C  
ATOM   1923  CG  HIS A 131     -34.432  14.859  13.407  1.00  0.61           C  
ATOM   1924  ND1 HIS A 131     -35.428  15.614  13.995  1.00  0.61           N  
ATOM   1925  CD2 HIS A 131     -33.901  15.640  12.434  1.00  0.61           C  
ATOM   1926  CE1 HIS A 131     -35.481  16.799  13.416  1.00  0.61           C  
ATOM   1927  NE2 HIS A 131     -34.567  16.843  12.468  1.00  0.61           N  
ATOM   1928  H   HIS A 131     -32.505  12.890  11.025  1.00  0.61           H  
ATOM   1929  HA  HIS A 131     -32.097  13.157  13.234  1.00  0.61           H  
ATOM   1930 1HB  HIS A 131     -35.049  12.859  13.874  1.00  0.61           H  
ATOM   1931 2HB  HIS A 131     -33.795  13.488  14.883  1.00  0.61           H  
ATOM   1932  HD1 HIS A 131     -36.026  15.324  14.745  1.00  0.61           H  
ATOM   1933  HD2 HIS A 131     -33.110  15.480  11.709  1.00  0.61           H  
ATOM   1934  HE1 HIS A 131     -36.204  17.543  13.749  1.00  0.61           H  
ATOM   1935  N   TYR A 132     -32.769  10.289  12.782  1.00  0.60           N  
ATOM   1936  CA  TYR A 132     -32.557   8.925  13.228  1.00  0.60           C  
ATOM   1937  C   TYR A 132     -31.193   8.324  12.918  1.00  0.60           C  
ATOM   1938  O   TYR A 132     -30.515   8.679  11.944  1.00  0.60           O  
ATOM   1939  CB  TYR A 132     -33.600   8.003  12.612  1.00  0.60           C  
ATOM   1940  CG  TYR A 132     -34.982   8.158  13.123  1.00  0.60           C  
ATOM   1941  CD1 TYR A 132     -35.785   9.154  12.638  1.00  0.60           C  
ATOM   1942  CD2 TYR A 132     -35.463   7.269  14.058  1.00  0.60           C  
ATOM   1943  CE1 TYR A 132     -37.069   9.290  13.097  1.00  0.60           C  
ATOM   1944  CE2 TYR A 132     -36.747   7.390  14.522  1.00  0.60           C  
ATOM   1945  CZ  TYR A 132     -37.554   8.404  14.046  1.00  0.60           C  
ATOM   1946  OH  TYR A 132     -38.841   8.548  14.513  1.00  0.60           O  
ATOM   1947  H   TYR A 132     -32.840  10.461  11.771  1.00  0.60           H  
ATOM   1948  HA  TYR A 132     -32.674   8.910  14.306  1.00  0.60           H  
ATOM   1949 1HB  TYR A 132     -33.629   8.186  11.546  1.00  0.60           H  
ATOM   1950 2HB  TYR A 132     -33.297   6.963  12.757  1.00  0.60           H  
ATOM   1951  HD1 TYR A 132     -35.400   9.840  11.896  1.00  0.60           H  
ATOM   1952  HD2 TYR A 132     -34.822   6.474  14.428  1.00  0.60           H  
ATOM   1953  HE1 TYR A 132     -37.699  10.094  12.714  1.00  0.60           H  
ATOM   1954  HE2 TYR A 132     -37.126   6.689  15.267  1.00  0.60           H  
ATOM   1955  HH  TYR A 132     -38.906   8.172  15.399  1.00  0.60           H  
ATOM   1956  N   LEU A 133     -30.835   7.373  13.771  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -29.730   6.450  13.575  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -30.327   5.100  13.185  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -31.181   4.568  13.902  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -28.886   6.307  14.851  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -27.796   5.204  14.804  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -26.795   5.550  13.805  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -27.164   5.040  16.156  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -31.427   7.242  14.590  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -29.101   6.804  12.761  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -28.388   7.258  15.047  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -29.550   6.090  15.686  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -28.254   4.256  14.506  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -26.059   4.762  13.769  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -27.272   5.637  12.860  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -26.333   6.492  14.072  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -26.412   4.256  16.113  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -26.698   5.967  16.457  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -27.932   4.765  16.865  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -29.927   4.564  12.035  1.00  0.59           N  
ATOM   1976  CA  TYR A 134     -30.466   3.283  11.587  1.00  0.59           C  
ATOM   1977  C   TYR A 134     -29.443   2.174  11.716  1.00  0.59           C  
ATOM   1978  O   TYR A 134     -28.272   2.367  11.399  1.00  0.59           O  
ATOM   1979  CB  TYR A 134     -30.915   3.375  10.127  1.00  0.59           C  
ATOM   1980  CG  TYR A 134     -32.114   4.247   9.892  1.00  0.59           C  
ATOM   1981  CD1 TYR A 134     -31.964   5.606   9.679  1.00  0.59           C  
ATOM   1982  CD2 TYR A 134     -33.371   3.684   9.880  1.00  0.59           C  
ATOM   1983  CE1 TYR A 134     -33.084   6.382   9.464  1.00  0.59           C  
ATOM   1984  CE2 TYR A 134     -34.474   4.448   9.668  1.00  0.59           C  
ATOM   1985  CZ  TYR A 134     -34.342   5.792   9.464  1.00  0.59           C  
ATOM   1986  OH  TYR A 134     -35.462   6.550   9.260  1.00  0.59           O  
ATOM   1987  H   TYR A 134     -29.232   5.051  11.470  1.00  0.59           H  
ATOM   1988  HA  TYR A 134     -31.321   3.016  12.207  1.00  0.59           H  
ATOM   1989 1HB  TYR A 134     -30.091   3.760   9.521  1.00  0.59           H  
ATOM   1990 2HB  TYR A 134     -31.147   2.376   9.761  1.00  0.59           H  
ATOM   1991  HD1 TYR A 134     -30.970   6.063   9.686  1.00  0.59           H  
ATOM   1992  HD2 TYR A 134     -33.488   2.635  10.043  1.00  0.59           H  
ATOM   1993  HE1 TYR A 134     -32.986   7.458   9.299  1.00  0.59           H  
ATOM   1994  HE2 TYR A 134     -35.462   3.990   9.664  1.00  0.59           H  
ATOM   1995  HH  TYR A 134     -35.210   7.499   9.126  1.00  0.59           H  
ATOM   1996  N   ALA A 135     -29.900   0.999  12.136  1.00  0.59           N  
ATOM   1997  CA  ALA A 135     -29.089  -0.211  12.213  1.00  0.59           C  
ATOM   1998  C   ALA A 135     -29.678  -1.240  11.269  1.00  0.59           C  
ATOM   1999  O   ALA A 135     -30.793  -1.712  11.499  1.00  0.59           O  
ATOM   2000  CB  ALA A 135     -29.063  -0.718  13.614  1.00  0.59           C  
ATOM   2001  H   ALA A 135     -30.874   0.929  12.425  1.00  0.59           H  
ATOM   2002  HA  ALA A 135     -28.076   0.020  11.891  1.00  0.59           H  
ATOM   2003 1HB  ALA A 135     -28.474  -1.597  13.690  1.00  0.59           H  
ATOM   2004 2HB  ALA A 135     -28.651   0.048  14.247  1.00  0.59           H  
ATOM   2005 3HB  ALA A 135     -30.079  -0.940  13.918  1.00  0.59           H  
ATOM   2006  N   ILE A 136     -28.962  -1.556  10.196  1.00  0.61           N  
ATOM   2007  CA  ILE A 136     -29.471  -2.403   9.116  1.00  0.61           C  
ATOM   2008  C   ILE A 136     -28.631  -3.672   8.957  1.00  0.61           C  
ATOM   2009  O   ILE A 136     -27.404  -3.627   8.989  1.00  0.61           O  
ATOM   2010  CB  ILE A 136     -29.461  -1.568   7.819  1.00  0.61           C  
ATOM   2011  CG1 ILE A 136     -30.307  -0.314   8.019  1.00  0.61           C  
ATOM   2012  CG2 ILE A 136     -30.062  -2.362   6.662  1.00  0.61           C  
ATOM   2013  CD1 ILE A 136     -30.040   0.725   7.046  1.00  0.61           C  
ATOM   2014  H   ILE A 136     -28.034  -1.147  10.100  1.00  0.61           H  
ATOM   2015  HA  ILE A 136     -30.488  -2.702   9.345  1.00  0.61           H  
ATOM   2016  HB  ILE A 136     -28.440  -1.266   7.579  1.00  0.61           H  
ATOM   2017 1HG1 ILE A 136     -31.352  -0.585   7.925  1.00  0.61           H  
ATOM   2018 2HG1 ILE A 136     -30.132   0.109   8.991  1.00  0.61           H  
ATOM   2019 1HG2 ILE A 136     -30.066  -1.755   5.761  1.00  0.61           H  
ATOM   2020 2HG2 ILE A 136     -29.480  -3.257   6.487  1.00  0.61           H  
ATOM   2021 3HG2 ILE A 136     -31.086  -2.641   6.909  1.00  0.61           H  
ATOM   2022 1HD1 ILE A 136     -30.674   1.578   7.250  1.00  0.61           H  
ATOM   2023 2HD1 ILE A 136     -29.004   1.024   7.141  1.00  0.61           H  
ATOM   2024 3HD1 ILE A 136     -30.228   0.342   6.050  1.00  0.61           H  
ATOM   2025  N   ASN A 137     -29.272  -4.817   8.834  1.00  0.62           N  
ATOM   2026  CA  ASN A 137     -28.535  -6.067   8.699  1.00  0.62           C  
ATOM   2027  C   ASN A 137     -27.813  -6.115   7.347  1.00  0.62           C  
ATOM   2028  O   ASN A 137     -28.173  -5.366   6.440  1.00  0.62           O  
ATOM   2029  CB  ASN A 137     -29.479  -7.246   8.877  1.00  0.62           C  
ATOM   2030  CG  ASN A 137     -29.901  -7.445  10.312  1.00  0.62           C  
ATOM   2031  OD1 ASN A 137     -29.062  -7.421  11.217  1.00  0.62           O  
ATOM   2032  ND2 ASN A 137     -31.170  -7.656  10.531  1.00  0.62           N  
ATOM   2033  H   ASN A 137     -30.292  -4.831   8.799  1.00  0.62           H  
ATOM   2034  HA  ASN A 137     -27.803  -6.092   9.499  1.00  0.62           H  
ATOM   2035 1HB  ASN A 137     -30.383  -7.041   8.298  1.00  0.62           H  
ATOM   2036 2HB  ASN A 137     -29.065  -8.163   8.486  1.00  0.62           H  
ATOM   2037 1HD2 ASN A 137     -31.505  -7.814  11.458  1.00  0.62           H  
ATOM   2038 2HD2 ASN A 137     -31.812  -7.677   9.763  1.00  0.62           H  
ATOM   2039  N   PRO A 138     -26.788  -6.971   7.159  1.00  0.63           N  
ATOM   2040  CA  PRO A 138     -26.068  -7.171   5.906  1.00  0.63           C  
ATOM   2041  C   PRO A 138     -26.973  -7.536   4.736  1.00  0.63           C  
ATOM   2042  O   PRO A 138     -26.560  -7.418   3.583  1.00  0.63           O  
ATOM   2043  CB  PRO A 138     -25.135  -8.337   6.227  1.00  0.63           C  
ATOM   2044  CG  PRO A 138     -24.920  -8.264   7.708  1.00  0.63           C  
ATOM   2045  CD  PRO A 138     -26.229  -7.766   8.289  1.00  0.63           C  
ATOM   2046  HA  PRO A 138     -25.489  -6.259   5.677  1.00  0.63           H  
ATOM   2047 1HB  PRO A 138     -25.599  -9.284   5.911  1.00  0.63           H  
ATOM   2048 2HB  PRO A 138     -24.198  -8.234   5.660  1.00  0.63           H  
ATOM   2049 1HG  PRO A 138     -24.624  -9.248   8.105  1.00  0.63           H  
ATOM   2050 2HG  PRO A 138     -24.086  -7.593   7.898  1.00  0.63           H  
ATOM   2051 1HD  PRO A 138     -26.866  -8.611   8.560  1.00  0.63           H  
ATOM   2052 2HD  PRO A 138     -25.978  -7.135   9.150  1.00  0.63           H  
ATOM   2053  N   ASN A 139     -28.178  -8.052   5.026  1.00  0.64           N  
ATOM   2054  CA  ASN A 139     -29.141  -8.412   3.991  1.00  0.64           C  
ATOM   2055  C   ASN A 139     -30.129  -7.280   3.647  1.00  0.64           C  
ATOM   2056  O   ASN A 139     -31.049  -7.480   2.852  1.00  0.64           O  
ATOM   2057  CB  ASN A 139     -29.894  -9.655   4.413  1.00  0.64           C  
ATOM   2058  CG  ASN A 139     -30.783  -9.462   5.635  1.00  0.64           C  
ATOM   2059  OD1 ASN A 139     -31.064  -8.354   6.117  1.00  0.64           O  
ATOM   2060  ND2 ASN A 139     -31.239 -10.574   6.164  1.00  0.64           N  
ATOM   2061  H   ASN A 139     -28.447  -8.173   5.986  1.00  0.64           H  
ATOM   2062  HA  ASN A 139     -28.589  -8.637   3.077  1.00  0.64           H  
ATOM   2063 1HB  ASN A 139     -30.515  -9.993   3.583  1.00  0.64           H  
ATOM   2064 2HB  ASN A 139     -29.179 -10.450   4.626  1.00  0.64           H  
ATOM   2065 1HD2 ASN A 139     -31.830 -10.541   6.970  1.00  0.64           H  
ATOM   2066 2HD2 ASN A 139     -30.996 -11.457   5.759  1.00  0.64           H  
ATOM   2067  N   GLY A 140     -29.940  -6.096   4.233  1.00  0.63           N  
ATOM   2068  CA  GLY A 140     -30.782  -4.934   3.953  1.00  0.63           C  
ATOM   2069  C   GLY A 140     -31.992  -4.747   4.855  1.00  0.63           C  
ATOM   2070  O   GLY A 140     -32.666  -3.716   4.778  1.00  0.63           O  
ATOM   2071  H   GLY A 140     -29.179  -5.973   4.898  1.00  0.63           H  
ATOM   2072 1HA  GLY A 140     -30.170  -4.044   4.042  1.00  0.63           H  
ATOM   2073 2HA  GLY A 140     -31.111  -4.977   2.916  1.00  0.63           H  
ATOM   2074  N   LYS A 141     -32.293  -5.721   5.700  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.446  -5.587   6.581  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.119  -4.713   7.778  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.084  -4.887   8.423  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -33.932  -6.949   7.058  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.208  -6.906   7.899  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -35.689  -8.304   8.267  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -36.948  -8.242   9.122  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -37.437  -9.600   9.493  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -31.729  -6.568   5.731  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -34.252  -5.107   6.026  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.106  -7.596   6.198  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.153  -7.414   7.662  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.014  -6.352   8.821  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -35.991  -6.390   7.347  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -35.899  -8.871   7.358  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -34.907  -8.818   8.824  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -36.731  -7.682  10.031  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -37.730  -7.724   8.567  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -38.270  -9.515  10.058  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -37.651 -10.123   8.655  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -36.722 -10.084  10.018  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -33.979  -3.748   8.071  1.00  0.61           N  
ATOM   2097  CA  LEU A 142     -33.732  -2.896   9.226  1.00  0.61           C  
ATOM   2098  C   LEU A 142     -33.778  -3.713  10.518  1.00  0.61           C  
ATOM   2099  O   LEU A 142     -34.733  -4.459  10.741  1.00  0.61           O  
ATOM   2100  CB  LEU A 142     -34.752  -1.749   9.295  1.00  0.61           C  
ATOM   2101  CG  LEU A 142     -34.472  -0.737  10.408  1.00  0.61           C  
ATOM   2102  CD1 LEU A 142     -33.166  -0.052  10.094  1.00  0.61           C  
ATOM   2103  CD2 LEU A 142     -35.597   0.273  10.520  1.00  0.61           C  
ATOM   2104  H   LEU A 142     -34.804  -3.616   7.503  1.00  0.61           H  
ATOM   2105  HA  LEU A 142     -32.742  -2.460   9.129  1.00  0.61           H  
ATOM   2106 1HB  LEU A 142     -34.737  -1.228   8.369  1.00  0.61           H  
ATOM   2107 2HB  LEU A 142     -35.746  -2.165   9.452  1.00  0.61           H  
ATOM   2108  HG  LEU A 142     -34.370  -1.256  11.346  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 142     -32.914   0.650  10.872  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 142     -32.405  -0.794  10.027  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 142     -33.240   0.467   9.153  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 142     -35.366   0.971  11.313  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 142     -35.703   0.810   9.584  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 142     -36.526  -0.243  10.751  1.00  0.61           H  
ATOM   2115  N   LYS A 143     -32.751  -3.571  11.358  1.00  0.60           N  
ATOM   2116  CA  LYS A 143     -32.692  -4.235  12.658  1.00  0.60           C  
ATOM   2117  C   LYS A 143     -33.407  -3.313  13.659  1.00  0.60           C  
ATOM   2118  O   LYS A 143     -34.254  -3.750  14.440  1.00  0.60           O  
ATOM   2119  CB  LYS A 143     -31.230  -4.511  13.054  1.00  0.60           C  
ATOM   2120  CG  LYS A 143     -31.008  -5.315  14.337  1.00  0.60           C  
ATOM   2121  CD  LYS A 143     -29.494  -5.598  14.568  1.00  0.60           C  
ATOM   2122  CE  LYS A 143     -29.242  -6.399  15.866  1.00  0.60           C  
ATOM   2123  NZ  LYS A 143     -27.767  -6.706  16.097  1.00  0.60           N  
ATOM   2124  H   LYS A 143     -31.991  -2.953  11.109  1.00  0.60           H  
ATOM   2125  HA  LYS A 143     -33.234  -5.179  12.608  1.00  0.60           H  
ATOM   2126 1HB  LYS A 143     -30.721  -5.028  12.238  1.00  0.60           H  
ATOM   2127 2HB  LYS A 143     -30.717  -3.565  13.199  1.00  0.60           H  
ATOM   2128 1HG  LYS A 143     -31.410  -4.783  15.176  1.00  0.60           H  
ATOM   2129 2HG  LYS A 143     -31.531  -6.266  14.253  1.00  0.60           H  
ATOM   2130 1HD  LYS A 143     -29.086  -6.156  13.718  1.00  0.60           H  
ATOM   2131 2HD  LYS A 143     -28.958  -4.651  14.639  1.00  0.60           H  
ATOM   2132 1HE  LYS A 143     -29.611  -5.814  16.709  1.00  0.60           H  
ATOM   2133 2HE  LYS A 143     -29.791  -7.337  15.818  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 143     -27.641  -7.215  16.949  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 143     -27.358  -7.274  15.339  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 143     -27.241  -5.850  16.156  1.00  0.60           H  
ATOM   2137  N   TRP A 144     -33.065  -2.022  13.607  1.00  0.59           N  
ATOM   2138  CA  TRP A 144     -33.711  -0.997  14.440  1.00  0.59           C  
ATOM   2139  C   TRP A 144     -33.440   0.433  14.010  1.00  0.59           C  
ATOM   2140  O   TRP A 144     -32.502   0.725  13.267  1.00  0.59           O  
ATOM   2141  CB  TRP A 144     -33.368  -1.109  15.935  1.00  0.59           C  
ATOM   2142  CG  TRP A 144     -31.892  -1.075  16.315  1.00  0.59           C  
ATOM   2143  CD1 TRP A 144     -31.179  -2.165  16.603  1.00  0.59           C  
ATOM   2144  CD2 TRP A 144     -30.956   0.053  16.469  1.00  0.59           C  
ATOM   2145  NE1 TRP A 144     -29.907  -1.830  16.937  1.00  0.59           N  
ATOM   2146  CE2 TRP A 144     -29.751  -0.489  16.875  1.00  0.59           C  
ATOM   2147  CE3 TRP A 144     -31.052   1.432  16.315  1.00  0.59           C  
ATOM   2148  CZ2 TRP A 144     -28.641   0.298  17.156  1.00  0.59           C  
ATOM   2149  CZ3 TRP A 144     -29.935   2.225  16.568  1.00  0.59           C  
ATOM   2150  CH2 TRP A 144     -28.758   1.666  16.985  1.00  0.59           C  
ATOM   2151  H   TRP A 144     -32.337  -1.756  12.947  1.00  0.59           H  
ATOM   2152  HA  TRP A 144     -34.787  -1.153  14.358  1.00  0.59           H  
ATOM   2153 1HB  TRP A 144     -33.856  -0.296  16.475  1.00  0.59           H  
ATOM   2154 2HB  TRP A 144     -33.785  -2.035  16.329  1.00  0.59           H  
ATOM   2155  HD1 TRP A 144     -31.567  -3.170  16.599  1.00  0.59           H  
ATOM   2156  HE1 TRP A 144     -29.207  -2.501  17.211  1.00  0.59           H  
ATOM   2157  HE3 TRP A 144     -31.962   1.867  16.011  1.00  0.59           H  
ATOM   2158  HZ2 TRP A 144     -27.707  -0.132  17.500  1.00  0.59           H  
ATOM   2159  HZ3 TRP A 144     -30.027   3.301  16.434  1.00  0.59           H  
ATOM   2160  HH2 TRP A 144     -27.901   2.305  17.191  1.00  0.59           H  
ATOM   2161  N   LYS A 145     -34.241   1.348  14.540  1.00  0.59           N  
ATOM   2162  CA  LYS A 145     -33.953   2.761  14.365  1.00  0.59           C  
ATOM   2163  C   LYS A 145     -34.073   3.439  15.719  1.00  0.59           C  
ATOM   2164  O   LYS A 145     -34.901   3.053  16.548  1.00  0.59           O  
ATOM   2165  CB  LYS A 145     -34.878   3.404  13.329  1.00  0.59           C  
ATOM   2166  CG  LYS A 145     -36.345   3.427  13.671  1.00  0.59           C  
ATOM   2167  CD  LYS A 145     -37.157   4.020  12.515  1.00  0.59           C  
ATOM   2168  CE  LYS A 145     -38.636   4.120  12.864  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145     -39.444   4.656  11.729  1.00  0.59           N  
ATOM   2170  H   LYS A 145     -35.029   1.065  15.105  1.00  0.59           H  
ATOM   2171  HA  LYS A 145     -32.928   2.876  14.024  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145     -34.558   4.434  13.162  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145     -34.763   2.892  12.388  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145     -36.692   2.414  13.871  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145     -36.498   4.033  14.564  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145     -36.777   5.016  12.272  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145     -37.046   3.387  11.634  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145     -39.007   3.130  13.125  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145     -38.753   4.781  13.723  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145     -40.416   4.707  12.001  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145     -39.113   5.580  11.485  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145     -39.350   4.046  10.930  1.00  0.59           H  
ATOM   2183  N   PHE A 146     -33.253   4.457  15.926  1.00  0.59           N  
ATOM   2184  CA  PHE A 146     -33.254   5.224  17.159  1.00  0.59           C  
ATOM   2185  C   PHE A 146     -33.354   6.701  16.866  1.00  0.59           C  
ATOM   2186  O   PHE A 146     -32.594   7.239  16.057  1.00  0.59           O  
ATOM   2187  CB  PHE A 146     -31.963   4.968  17.950  1.00  0.59           C  
ATOM   2188  CG  PHE A 146     -31.879   5.767  19.204  1.00  0.59           C  
ATOM   2189  CD1 PHE A 146     -32.501   5.354  20.355  1.00  0.59           C  
ATOM   2190  CD2 PHE A 146     -31.193   6.967  19.217  1.00  0.59           C  
ATOM   2191  CE1 PHE A 146     -32.434   6.118  21.492  1.00  0.59           C  
ATOM   2192  CE2 PHE A 146     -31.117   7.731  20.359  1.00  0.59           C  
ATOM   2193  CZ  PHE A 146     -31.740   7.308  21.491  1.00  0.59           C  
ATOM   2194  H   PHE A 146     -32.573   4.679  15.200  1.00  0.59           H  
ATOM   2195  HA  PHE A 146     -34.114   4.928  17.761  1.00  0.59           H  
ATOM   2196 1HB  PHE A 146     -31.900   3.912  18.217  1.00  0.59           H  
ATOM   2197 2HB  PHE A 146     -31.103   5.208  17.336  1.00  0.59           H  
ATOM   2198  HD1 PHE A 146     -33.053   4.411  20.357  1.00  0.59           H  
ATOM   2199  HD2 PHE A 146     -30.708   7.301  18.304  1.00  0.59           H  
ATOM   2200  HE1 PHE A 146     -32.937   5.784  22.394  1.00  0.59           H  
ATOM   2201  HE2 PHE A 146     -30.573   8.674  20.360  1.00  0.59           H  
ATOM   2202  HZ  PHE A 146     -31.692   7.912  22.388  1.00  0.59           H  
ATOM   2203  N   GLU A 147     -34.298   7.366  17.514  1.00  0.60           N  
ATOM   2204  CA  GLU A 147     -34.454   8.789  17.282  1.00  0.60           C  
ATOM   2205  C   GLU A 147     -33.547   9.567  18.206  1.00  0.60           C  
ATOM   2206  O   GLU A 147     -33.591   9.401  19.424  1.00  0.60           O  
ATOM   2207  CB  GLU A 147     -35.895   9.234  17.488  1.00  0.60           C  
ATOM   2208  CG  GLU A 147     -36.144  10.694  17.140  1.00  0.60           C  
ATOM   2209  CD  GLU A 147     -37.578  11.108  17.285  1.00  0.60           C  
ATOM   2210  OE1 GLU A 147     -38.397  10.263  17.556  1.00  0.60           O  
ATOM   2211  OE2 GLU A 147     -37.858  12.277  17.129  1.00  0.60           O  
ATOM   2212  H   GLU A 147     -34.897   6.886  18.171  1.00  0.60           H  
ATOM   2213  HA  GLU A 147     -34.167   9.016  16.255  1.00  0.60           H  
ATOM   2214 1HB  GLU A 147     -36.567   8.623  16.921  1.00  0.60           H  
ATOM   2215 2HB  GLU A 147     -36.156   9.106  18.537  1.00  0.60           H  
ATOM   2216 1HG  GLU A 147     -35.560  11.295  17.812  1.00  0.60           H  
ATOM   2217 2HG  GLU A 147     -35.799  10.886  16.119  1.00  0.60           H  
ATOM   2218  N   THR A 148     -32.747  10.440  17.620  1.00  0.60           N  
ATOM   2219  CA  THR A 148     -31.800  11.243  18.367  1.00  0.60           C  
ATOM   2220  C   THR A 148     -32.379  12.611  18.746  1.00  0.60           C  
ATOM   2221  O   THR A 148     -31.833  13.303  19.589  1.00  0.60           O  
ATOM   2222  CB  THR A 148     -30.493  11.371  17.562  1.00  0.60           C  
ATOM   2223  OG1 THR A 148     -30.773  11.970  16.309  1.00  0.60           O  
ATOM   2224  CG2 THR A 148     -29.853   9.983  17.341  1.00  0.60           C  
ATOM   2225  H   THR A 148     -32.780  10.541  16.606  1.00  0.60           H  
ATOM   2226  HA  THR A 148     -31.565  10.721  19.294  1.00  0.60           H  
ATOM   2227  HB  THR A 148     -29.797  12.007  18.106  1.00  0.60           H  
ATOM   2228  HG1 THR A 148     -31.520  11.504  15.876  1.00  0.60           H  
ATOM   2229 1HG2 THR A 148     -28.931  10.089  16.775  1.00  0.60           H  
ATOM   2230 2HG2 THR A 148     -29.631   9.532  18.304  1.00  0.60           H  
ATOM   2231 3HG2 THR A 148     -30.549   9.345  16.787  1.00  0.60           H  
ATOM   2232  N   GLY A 149     -33.511  12.986  18.150  1.00  0.61           N  
ATOM   2233  CA  GLY A 149     -34.168  14.269  18.450  1.00  0.61           C  
ATOM   2234  C   GLY A 149     -33.663  15.484  17.654  1.00  0.61           C  
ATOM   2235  O   GLY A 149     -34.136  16.604  17.853  1.00  0.61           O  
ATOM   2236  H   GLY A 149     -33.928  12.361  17.473  1.00  0.61           H  
ATOM   2237 1HA  GLY A 149     -35.238  14.152  18.272  1.00  0.61           H  
ATOM   2238 2HA  GLY A 149     -34.058  14.474  19.514  1.00  0.61           H  
ATOM   2239  N   GLY A 150     -32.751  15.252  16.727  1.00  0.62           N  
ATOM   2240  CA  GLY A 150     -32.166  16.294  15.886  1.00  0.62           C  
ATOM   2241  C   GLY A 150     -31.355  15.594  14.820  1.00  0.62           C  
ATOM   2242  O   GLY A 150     -31.105  14.403  14.935  1.00  0.62           O  
ATOM   2243  H   GLY A 150     -32.414  14.306  16.625  1.00  0.62           H  
ATOM   2244 1HA  GLY A 150     -32.948  16.902  15.432  1.00  0.62           H  
ATOM   2245 2HA  GLY A 150     -31.527  16.943  16.479  1.00  0.62           H  
ATOM   2246  N   SER A 151     -30.925  16.297  13.787  1.00  0.62           N  
ATOM   2247  CA  SER A 151     -30.234  15.579  12.720  1.00  0.62           C  
ATOM   2248  C   SER A 151     -28.939  14.940  13.160  1.00  0.62           C  
ATOM   2249  O   SER A 151     -28.246  15.445  14.061  1.00  0.62           O  
ATOM   2250  CB  SER A 151     -29.977  16.505  11.563  1.00  0.62           C  
ATOM   2251  OG  SER A 151     -29.113  17.533  11.940  1.00  0.62           O  
ATOM   2252  H   SER A 151     -31.114  17.286  13.716  1.00  0.62           H  
ATOM   2253  HA  SER A 151     -30.883  14.787  12.360  1.00  0.62           H  
ATOM   2254 1HB  SER A 151     -29.516  15.934  10.755  1.00  0.62           H  
ATOM   2255 2HB  SER A 151     -30.912  16.913  11.184  1.00  0.62           H  
ATOM   2256  HG  SER A 151     -28.594  17.765  11.139  1.00  0.62           H  
ATOM   2257  N   VAL A 152     -28.586  13.854  12.467  1.00  0.62           N  
ATOM   2258  CA  VAL A 152     -27.342  13.164  12.716  1.00  0.62           C  
ATOM   2259  C   VAL A 152     -26.433  13.376  11.512  1.00  0.62           C  
ATOM   2260  O   VAL A 152     -26.781  13.016  10.390  1.00  0.62           O  
ATOM   2261  CB  VAL A 152     -27.596  11.656  12.940  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152     -26.295  10.984  13.184  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152     -28.559  11.447  14.091  1.00  0.62           C  
ATOM   2264  H   VAL A 152     -29.207  13.475  11.748  1.00  0.62           H  
ATOM   2265  HA  VAL A 152     -26.865  13.580  13.603  1.00  0.62           H  
ATOM   2266  HB  VAL A 152     -28.027  11.230  12.038  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152     -26.468   9.926  13.321  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152     -25.631  11.139  12.337  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152     -25.846  11.410  14.075  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152     -28.736  10.380  14.230  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152     -28.135  11.869  15.003  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152     -29.509  11.942  13.873  1.00  0.62           H  
ATOM   2273  N   HIS A 153     -25.280  13.988  11.749  1.00  0.61           N  
ATOM   2274  CA  HIS A 153     -24.341  14.320  10.685  1.00  0.61           C  
ATOM   2275  C   HIS A 153     -22.972  13.762  10.991  1.00  0.61           C  
ATOM   2276  O   HIS A 153     -21.956  14.412  10.752  1.00  0.61           O  
ATOM   2277  CB  HIS A 153     -24.196  15.827  10.503  1.00  0.61           C  
ATOM   2278  CG  HIS A 153     -25.421  16.570  10.081  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153     -25.967  16.453   8.826  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153     -26.175  17.469  10.738  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153     -27.019  17.243   8.730  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153     -27.173  17.877   9.881  1.00  0.61           N  
ATOM   2283  H   HIS A 153     -25.047  14.239  12.702  1.00  0.61           H  
ATOM   2284  HA  HIS A 153     -24.675  13.886   9.741  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153     -23.852  16.257  11.441  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153     -23.419  16.019   9.762  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153     -25.627  15.872   8.084  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153     -26.108  17.879  11.734  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153     -27.588  17.291   7.806  1.00  0.61           H  
ATOM   2290  N   SER A 154     -22.948  12.565  11.532  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -21.695  11.936  11.881  1.00  0.60           C  
ATOM   2292  C   SER A 154     -21.797  10.448  11.647  1.00  0.60           C  
ATOM   2293  O   SER A 154     -22.888   9.880  11.726  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -21.419  12.159  13.351  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -22.389  11.463  14.143  1.00  0.60           O  
ATOM   2296  H   SER A 154     -23.821  12.089  11.697  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -20.891  12.345  11.266  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -20.447  11.775  13.568  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -21.419  13.223  13.598  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -23.090  12.125  14.395  1.00  0.60           H  
ATOM   2301  N   SER A 155     -20.669   9.794  11.398  1.00  0.59           N  
ATOM   2302  CA  SER A 155     -20.697   8.347  11.299  1.00  0.59           C  
ATOM   2303  C   SER A 155     -20.618   7.825  12.705  1.00  0.59           C  
ATOM   2304  O   SER A 155     -19.846   8.388  13.475  1.00  0.59           O  
ATOM   2305  CB  SER A 155     -19.550   7.837  10.478  1.00  0.59           C  
ATOM   2306  OG  SER A 155     -19.717   8.275   9.207  1.00  0.59           O  
ATOM   2307  H   SER A 155     -19.785  10.292  11.313  1.00  0.59           H  
ATOM   2308  HA  SER A 155     -21.604   8.050  10.794  1.00  0.59           H  
ATOM   2309 1HB  SER A 155     -18.605   8.163  10.861  1.00  0.59           H  
ATOM   2310 2HB  SER A 155     -19.549   6.744  10.492  1.00  0.59           H  
ATOM   2311  HG  SER A 155     -20.432   7.687   8.887  1.00  0.59           H  
ATOM   2312  N   PRO A 156     -21.424   6.855  13.103  1.00  0.60           N  
ATOM   2313  CA  PRO A 156     -21.343   6.212  14.382  1.00  0.60           C  
ATOM   2314  C   PRO A 156     -20.004   5.512  14.560  1.00  0.60           C  
ATOM   2315  O   PRO A 156     -19.464   4.960  13.603  1.00  0.60           O  
ATOM   2316  CB  PRO A 156     -22.477   5.211  14.306  1.00  0.60           C  
ATOM   2317  CG  PRO A 156     -23.404   5.742  13.263  1.00  0.60           C  
ATOM   2318  CD  PRO A 156     -22.554   6.412  12.271  1.00  0.60           C  
ATOM   2319  HA  PRO A 156     -21.513   6.959  15.164  1.00  0.60           H  
ATOM   2320 1HB  PRO A 156     -22.091   4.199  14.102  1.00  0.60           H  
ATOM   2321 2HB  PRO A 156     -22.961   5.196  15.264  1.00  0.60           H  
ATOM   2322 1HG  PRO A 156     -23.989   4.935  12.815  1.00  0.60           H  
ATOM   2323 2HG  PRO A 156     -24.097   6.445  13.724  1.00  0.60           H  
ATOM   2324 1HD  PRO A 156     -22.229   5.723  11.464  1.00  0.60           H  
ATOM   2325 2HD  PRO A 156     -23.161   7.256  11.904  1.00  0.60           H  
ATOM   2326  N   ALA A 157     -19.497   5.475  15.779  1.00  0.62           N  
ATOM   2327  CA  ALA A 157     -18.291   4.712  16.074  1.00  0.62           C  
ATOM   2328  C   ALA A 157     -18.717   3.504  16.860  1.00  0.62           C  
ATOM   2329  O   ALA A 157     -19.660   3.595  17.638  1.00  0.62           O  
ATOM   2330  CB  ALA A 157     -17.288   5.543  16.833  1.00  0.62           C  
ATOM   2331  H   ALA A 157     -19.963   5.993  16.517  1.00  0.62           H  
ATOM   2332  HA  ALA A 157     -17.842   4.377  15.139  1.00  0.62           H  
ATOM   2333 1HB  ALA A 157     -16.398   4.956  17.043  1.00  0.62           H  
ATOM   2334 2HB  ALA A 157     -17.032   6.389  16.216  1.00  0.62           H  
ATOM   2335 3HB  ALA A 157     -17.723   5.890  17.766  1.00  0.62           H  
ATOM   2336  N   ILE A 158     -18.055   2.375  16.680  1.00  0.65           N  
ATOM   2337  CA  ILE A 158     -18.485   1.200  17.426  1.00  0.65           C  
ATOM   2338  C   ILE A 158     -17.367   0.731  18.349  1.00  0.65           C  
ATOM   2339  O   ILE A 158     -16.228   0.549  17.912  1.00  0.65           O  
ATOM   2340  CB  ILE A 158     -18.956   0.111  16.445  1.00  0.65           C  
ATOM   2341  CG1 ILE A 158     -20.098   0.724  15.579  1.00  0.65           C  
ATOM   2342  CG2 ILE A 158     -19.479  -1.101  17.235  1.00  0.65           C  
ATOM   2343  CD1 ILE A 158     -20.551  -0.106  14.464  1.00  0.65           C  
ATOM   2344  H   ILE A 158     -17.280   2.322  16.035  1.00  0.65           H  
ATOM   2345  HA  ILE A 158     -19.335   1.462  18.048  1.00  0.65           H  
ATOM   2346  HB  ILE A 158     -18.141  -0.190  15.788  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 158     -20.934   0.950  16.211  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 158     -19.742   1.646  15.138  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 158     -19.836  -1.860  16.551  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 158     -18.674  -1.514  17.849  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 158     -20.299  -0.781  17.885  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 158     -21.312   0.432  13.923  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 158     -19.712  -0.307  13.800  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 158     -20.953  -1.036  14.844  1.00  0.65           H  
ATOM   2355  N   GLY A 159     -17.681   0.603  19.638  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -16.678   0.225  20.625  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -16.503  -1.280  20.773  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -17.184  -2.079  20.127  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -18.646   0.769  19.928  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -15.722   0.672  20.350  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -16.955   0.652  21.588  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -15.629  -1.670  21.695  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -15.324  -3.081  21.923  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -16.520  -3.882  22.422  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -16.692  -5.049  22.067  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -14.172  -3.217  22.917  1.00  0.71           C  
ATOM   2367  CG  GLN A 160     -12.827  -2.762  22.378  1.00  0.71           C  
ATOM   2368  CD  GLN A 160     -11.726  -2.859  23.418  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160     -11.987  -2.801  24.624  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160     -10.488  -3.006  22.959  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -15.126  -0.969  22.219  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -15.009  -3.513  20.974  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -14.393  -2.639  23.814  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -14.078  -4.261  23.217  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160     -12.555  -3.393  21.532  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160     -12.907  -1.723  22.059  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -9.720  -3.071  23.600  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160     -10.321  -3.049  21.973  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -17.368  -3.253  23.232  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -18.531  -3.952  23.769  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -19.727  -3.915  22.805  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -20.824  -4.348  23.155  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -18.916  -3.383  25.147  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -19.455  -1.946  25.170  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -19.717  -1.377  24.127  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -19.620  -1.413  26.253  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -17.188  -2.296  23.487  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -18.259  -4.998  23.912  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -19.673  -4.029  25.590  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -18.044  -3.425  25.802  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -19.523  -3.372  21.599  1.00  0.69           N  
ATOM   2392  CA  GLY A 162     -20.569  -3.268  20.595  1.00  0.69           C  
ATOM   2393  C   GLY A 162     -21.358  -1.953  20.643  1.00  0.69           C  
ATOM   2394  O   GLY A 162     -22.124  -1.672  19.724  1.00  0.69           O  
ATOM   2395  H   GLY A 162     -18.604  -3.026  21.336  1.00  0.69           H  
ATOM   2396 1HA  GLY A 162     -20.110  -3.372  19.611  1.00  0.69           H  
ATOM   2397 2HA  GLY A 162     -21.254  -4.106  20.708  1.00  0.69           H  
ATOM   2398  N   THR A 163     -21.177  -1.142  21.690  1.00  0.66           N  
ATOM   2399  CA  THR A 163     -21.911   0.124  21.798  1.00  0.66           C  
ATOM   2400  C   THR A 163     -21.616   1.039  20.631  1.00  0.66           C  
ATOM   2401  O   THR A 163     -20.460   1.193  20.215  1.00  0.66           O  
ATOM   2402  CB  THR A 163     -21.619   0.890  23.093  1.00  0.66           C  
ATOM   2403  OG1 THR A 163     -21.964   0.088  24.225  1.00  0.66           O  
ATOM   2404  CG2 THR A 163     -22.431   2.219  23.123  1.00  0.66           C  
ATOM   2405  H   THR A 163     -20.537  -1.403  22.453  1.00  0.66           H  
ATOM   2406  HA  THR A 163     -22.980  -0.093  21.778  1.00  0.66           H  
ATOM   2407  HB  THR A 163     -20.563   1.103  23.143  1.00  0.66           H  
ATOM   2408  HG1 THR A 163     -21.274  -0.617  24.287  1.00  0.66           H  
ATOM   2409 1HG2 THR A 163     -22.200   2.727  24.027  1.00  0.66           H  
ATOM   2410 2HG2 THR A 163     -22.169   2.862  22.295  1.00  0.66           H  
ATOM   2411 3HG2 THR A 163     -23.493   2.002  23.087  1.00  0.66           H  
ATOM   2412  N   ILE A 164     -22.667   1.641  20.099  1.00  0.63           N  
ATOM   2413  CA  ILE A 164     -22.550   2.535  18.977  1.00  0.63           C  
ATOM   2414  C   ILE A 164     -22.644   3.986  19.461  1.00  0.63           C  
ATOM   2415  O   ILE A 164     -23.596   4.358  20.150  1.00  0.63           O  
ATOM   2416  CB  ILE A 164     -23.664   2.222  17.982  1.00  0.63           C  
ATOM   2417  CG1 ILE A 164     -23.549   0.783  17.539  1.00  0.63           C  
ATOM   2418  CG2 ILE A 164     -23.571   3.113  16.804  1.00  0.63           C  
ATOM   2419  CD1 ILE A 164     -24.440  -0.154  18.317  1.00  0.63           C  
ATOM   2420  H   ILE A 164     -23.591   1.475  20.492  1.00  0.63           H  
ATOM   2421  HA  ILE A 164     -21.588   2.381  18.498  1.00  0.63           H  
ATOM   2422  HB  ILE A 164     -24.635   2.345  18.470  1.00  0.63           H  
ATOM   2423 1HG1 ILE A 164     -23.773   0.716  16.491  1.00  0.63           H  
ATOM   2424 2HG1 ILE A 164     -22.531   0.447  17.698  1.00  0.63           H  
ATOM   2425 1HG2 ILE A 164     -24.364   2.875  16.098  1.00  0.63           H  
ATOM   2426 2HG2 ILE A 164     -23.672   4.144  17.141  1.00  0.63           H  
ATOM   2427 3HG2 ILE A 164     -22.598   2.968  16.327  1.00  0.63           H  
ATOM   2428 1HD1 ILE A 164     -24.287  -1.170  17.960  1.00  0.63           H  
ATOM   2429 2HD1 ILE A 164     -24.193  -0.107  19.375  1.00  0.63           H  
ATOM   2430 3HD1 ILE A 164     -25.479   0.129  18.184  1.00  0.63           H  
ATOM   2431  N   TYR A 165     -21.639   4.794  19.142  1.00  0.60           N  
ATOM   2432  CA  TYR A 165     -21.579   6.170  19.617  1.00  0.60           C  
ATOM   2433  C   TYR A 165     -21.781   7.131  18.446  1.00  0.60           C  
ATOM   2434  O   TYR A 165     -21.028   7.091  17.475  1.00  0.60           O  
ATOM   2435  CB  TYR A 165     -20.233   6.419  20.300  1.00  0.60           C  
ATOM   2436  CG  TYR A 165     -19.983   5.546  21.504  1.00  0.60           C  
ATOM   2437  CD1 TYR A 165     -19.441   4.286  21.318  1.00  0.60           C  
ATOM   2438  CD2 TYR A 165     -20.274   5.983  22.775  1.00  0.60           C  
ATOM   2439  CE1 TYR A 165     -19.179   3.472  22.396  1.00  0.60           C  
ATOM   2440  CE2 TYR A 165     -20.019   5.151  23.859  1.00  0.60           C  
ATOM   2441  CZ  TYR A 165     -19.476   3.912  23.684  1.00  0.60           C  
ATOM   2442  OH  TYR A 165     -19.217   3.090  24.795  1.00  0.60           O  
ATOM   2443  H   TYR A 165     -20.889   4.430  18.568  1.00  0.60           H  
ATOM   2444  HA  TYR A 165     -22.367   6.321  20.335  1.00  0.60           H  
ATOM   2445 1HB  TYR A 165     -19.428   6.246  19.583  1.00  0.60           H  
ATOM   2446 2HB  TYR A 165     -20.170   7.448  20.615  1.00  0.60           H  
ATOM   2447  HD1 TYR A 165     -19.219   3.934  20.309  1.00  0.60           H  
ATOM   2448  HD2 TYR A 165     -20.703   6.976  22.929  1.00  0.60           H  
ATOM   2449  HE1 TYR A 165     -18.748   2.485  22.233  1.00  0.60           H  
ATOM   2450  HE2 TYR A 165     -20.243   5.473  24.847  1.00  0.60           H  
ATOM   2451  HH  TYR A 165     -18.881   2.239  24.487  1.00  0.60           H  
ATOM   2452  N   VAL A 166     -22.795   7.994  18.519  1.00  0.59           N  
ATOM   2453  CA  VAL A 166     -23.103   8.880  17.388  1.00  0.59           C  
ATOM   2454  C   VAL A 166     -23.247  10.345  17.803  1.00  0.59           C  
ATOM   2455  O   VAL A 166     -23.798  10.649  18.866  1.00  0.59           O  
ATOM   2456  CB  VAL A 166     -24.412   8.391  16.734  1.00  0.59           C  
ATOM   2457  CG1 VAL A 166     -25.555   8.509  17.707  1.00  0.59           C  
ATOM   2458  CG2 VAL A 166     -24.694   9.138  15.493  1.00  0.59           C  
ATOM   2459  H   VAL A 166     -23.372   7.996  19.361  1.00  0.59           H  
ATOM   2460  HA  VAL A 166     -22.295   8.810  16.659  1.00  0.59           H  
ATOM   2461  HB  VAL A 166     -24.302   7.334  16.489  1.00  0.59           H  
ATOM   2462 1HG1 VAL A 166     -26.473   8.141  17.255  1.00  0.59           H  
ATOM   2463 2HG1 VAL A 166     -25.324   7.919  18.598  1.00  0.59           H  
ATOM   2464 3HG1 VAL A 166     -25.686   9.557  17.979  1.00  0.59           H  
ATOM   2465 1HG2 VAL A 166     -25.603   8.742  15.058  1.00  0.59           H  
ATOM   2466 2HG2 VAL A 166     -24.826  10.186  15.723  1.00  0.59           H  
ATOM   2467 3HG2 VAL A 166     -23.866   9.018  14.785  1.00  0.59           H  
ATOM   2468  N   GLY A 167     -22.740  11.270  16.979  1.00  0.59           N  
ATOM   2469  CA  GLY A 167     -22.863  12.685  17.301  1.00  0.59           C  
ATOM   2470  C   GLY A 167     -24.033  13.319  16.568  1.00  0.59           C  
ATOM   2471  O   GLY A 167     -24.245  13.045  15.377  1.00  0.59           O  
ATOM   2472  H   GLY A 167     -22.317  11.024  16.089  1.00  0.59           H  
ATOM   2473 1HA  GLY A 167     -22.976  12.824  18.376  1.00  0.59           H  
ATOM   2474 2HA  GLY A 167     -21.946  13.183  17.005  1.00  0.59           H  
ATOM   2475  N   SER A 168     -24.716  14.243  17.251  1.00  0.60           N  
ATOM   2476  CA  SER A 168     -25.853  14.969  16.694  1.00  0.60           C  
ATOM   2477  C   SER A 168     -25.782  16.494  16.773  1.00  0.60           C  
ATOM   2478  O   SER A 168     -25.146  17.111  17.641  1.00  0.60           O  
ATOM   2479  CB  SER A 168     -27.152  14.548  17.336  1.00  0.60           C  
ATOM   2480  OG  SER A 168     -28.211  15.349  16.828  1.00  0.60           O  
ATOM   2481  H   SER A 168     -24.489  14.404  18.234  1.00  0.60           H  
ATOM   2482  HA  SER A 168     -25.920  14.712  15.637  1.00  0.60           H  
ATOM   2483 1HB  SER A 168     -27.349  13.497  17.122  1.00  0.60           H  
ATOM   2484 2HB  SER A 168     -27.080  14.658  18.416  1.00  0.60           H  
ATOM   2485  HG  SER A 168     -28.253  15.156  15.864  1.00  0.60           H  
ATOM   2486  N   ASN A 169     -26.496  17.103  15.838  1.00  0.61           N  
ATOM   2487  CA  ASN A 169     -26.648  18.542  15.701  1.00  0.61           C  
ATOM   2488  C   ASN A 169     -27.306  19.172  16.936  1.00  0.61           C  
ATOM   2489  O   ASN A 169     -27.132  20.368  17.192  1.00  0.61           O  
ATOM   2490  CB  ASN A 169     -27.459  18.840  14.459  1.00  0.61           C  
ATOM   2491  CG  ASN A 169     -27.386  20.288  13.975  1.00  0.61           C  
ATOM   2492  OD1 ASN A 169     -26.327  20.834  13.600  1.00  0.61           O  
ATOM   2493  ND2 ASN A 169     -28.525  20.935  13.979  1.00  0.61           N  
ATOM   2494  H   ASN A 169     -27.004  16.516  15.177  1.00  0.61           H  
ATOM   2495  HA  ASN A 169     -25.657  18.974  15.589  1.00  0.61           H  
ATOM   2496 1HB  ASN A 169     -27.134  18.183  13.671  1.00  0.61           H  
ATOM   2497 2HB  ASN A 169     -28.504  18.593  14.655  1.00  0.61           H  
ATOM   2498 1HD2 ASN A 169     -28.562  21.888  13.677  1.00  0.61           H  
ATOM   2499 2HD2 ASN A 169     -29.357  20.473  14.283  1.00  0.61           H  
ATOM   2500  N   ASP A 170     -28.030  18.351  17.724  1.00  0.61           N  
ATOM   2501  CA  ASP A 170     -28.765  18.802  18.919  1.00  0.61           C  
ATOM   2502  C   ASP A 170     -27.883  19.042  20.153  1.00  0.61           C  
ATOM   2503  O   ASP A 170     -28.397  19.302  21.240  1.00  0.61           O  
ATOM   2504  CB  ASP A 170     -29.822  17.784  19.332  1.00  0.61           C  
ATOM   2505  CG  ASP A 170     -29.208  16.499  19.818  1.00  0.61           C  
ATOM   2506  OD1 ASP A 170     -27.995  16.412  19.854  1.00  0.61           O  
ATOM   2507  OD2 ASP A 170     -29.951  15.640  20.224  1.00  0.61           O  
ATOM   2508  H   ASP A 170     -28.103  17.365  17.448  1.00  0.61           H  
ATOM   2509  HA  ASP A 170     -29.259  19.741  18.673  1.00  0.61           H  
ATOM   2510 1HB  ASP A 170     -30.440  18.199  20.126  1.00  0.61           H  
ATOM   2511 2HB  ASP A 170     -30.471  17.563  18.491  1.00  0.61           H  
ATOM   2512  N   HIS A 171     -26.565  19.002  19.955  1.00  0.61           N  
ATOM   2513  CA  HIS A 171     -25.517  19.218  20.950  1.00  0.61           C  
ATOM   2514  C   HIS A 171     -25.217  18.037  21.855  1.00  0.61           C  
ATOM   2515  O   HIS A 171     -24.519  18.202  22.875  1.00  0.61           O  
ATOM   2516  CB  HIS A 171     -25.846  20.385  21.897  1.00  0.61           C  
ATOM   2517  CG  HIS A 171     -26.209  21.713  21.263  1.00  0.61           C  
ATOM   2518  ND1 HIS A 171     -26.629  22.793  22.015  1.00  0.61           N  
ATOM   2519  CD2 HIS A 171     -26.234  22.124  19.982  1.00  0.61           C  
ATOM   2520  CE1 HIS A 171     -26.879  23.811  21.218  1.00  0.61           C  
ATOM   2521  NE2 HIS A 171     -26.650  23.435  19.979  1.00  0.61           N  
ATOM   2522  H   HIS A 171     -26.255  18.721  19.027  1.00  0.61           H  
ATOM   2523  HA  HIS A 171     -24.609  19.443  20.428  1.00  0.61           H  
ATOM   2524 1HB  HIS A 171     -26.627  20.099  22.598  1.00  0.61           H  
ATOM   2525 2HB  HIS A 171     -24.981  20.561  22.495  1.00  0.61           H  
ATOM   2526  HD2 HIS A 171     -25.977  21.533  19.120  1.00  0.61           H  
ATOM   2527  HE1 HIS A 171     -27.221  24.797  21.533  1.00  0.61           H  
ATOM   2528  HE2 HIS A 171     -26.762  24.009  19.154  1.00  0.61           H  
ATOM   2529  N   TYR A 172     -25.685  16.855  21.459  1.00  0.60           N  
ATOM   2530  CA  TYR A 172     -25.408  15.619  22.174  1.00  0.60           C  
ATOM   2531  C   TYR A 172     -24.619  14.546  21.427  1.00  0.60           C  
ATOM   2532  O   TYR A 172     -24.620  14.441  20.194  1.00  0.60           O  
ATOM   2533  CB  TYR A 172     -26.707  14.967  22.630  1.00  0.60           C  
ATOM   2534  CG  TYR A 172     -27.443  15.665  23.711  1.00  0.60           C  
ATOM   2535  CD1 TYR A 172     -28.262  16.725  23.418  1.00  0.60           C  
ATOM   2536  CD2 TYR A 172     -27.325  15.215  25.009  1.00  0.60           C  
ATOM   2537  CE1 TYR A 172     -28.955  17.358  24.417  1.00  0.60           C  
ATOM   2538  CE2 TYR A 172     -28.017  15.836  26.016  1.00  0.60           C  
ATOM   2539  CZ  TYR A 172     -28.832  16.913  25.725  1.00  0.60           C  
ATOM   2540  OH  TYR A 172     -29.524  17.554  26.728  1.00  0.60           O  
ATOM   2541  H   TYR A 172     -26.315  16.807  20.647  1.00  0.60           H  
ATOM   2542  HA  TYR A 172     -24.829  15.880  23.054  1.00  0.60           H  
ATOM   2543 1HB  TYR A 172     -27.372  14.907  21.778  1.00  0.60           H  
ATOM   2544 2HB  TYR A 172     -26.506  13.945  22.962  1.00  0.60           H  
ATOM   2545  HD1 TYR A 172     -28.356  17.066  22.393  1.00  0.60           H  
ATOM   2546  HD2 TYR A 172     -26.682  14.366  25.231  1.00  0.60           H  
ATOM   2547  HE1 TYR A 172     -29.597  18.205  24.177  1.00  0.60           H  
ATOM   2548  HE2 TYR A 172     -27.920  15.483  27.042  1.00  0.60           H  
ATOM   2549  HH  TYR A 172     -29.077  17.409  27.570  1.00  0.60           H  
ATOM   2550  N   LEU A 173     -23.971  13.728  22.242  1.00  0.59           N  
ATOM   2551  CA  LEU A 173     -23.350  12.466  21.875  1.00  0.59           C  
ATOM   2552  C   LEU A 173     -24.211  11.341  22.445  1.00  0.59           C  
ATOM   2553  O   LEU A 173     -24.526  11.350  23.640  1.00  0.59           O  
ATOM   2554  CB  LEU A 173     -21.932  12.379  22.446  1.00  0.59           C  
ATOM   2555  CG  LEU A 173     -21.247  10.992  22.349  1.00  0.59           C  
ATOM   2556  CD1 LEU A 173     -20.990  10.650  20.917  1.00  0.59           C  
ATOM   2557  CD2 LEU A 173     -19.981  11.007  23.193  1.00  0.59           C  
ATOM   2558  H   LEU A 173     -23.963  13.981  23.229  1.00  0.59           H  
ATOM   2559  HA  LEU A 173     -23.321  12.374  20.791  1.00  0.59           H  
ATOM   2560 1HB  LEU A 173     -21.303  13.095  21.916  1.00  0.59           H  
ATOM   2561 2HB  LEU A 173     -21.964  12.667  23.492  1.00  0.59           H  
ATOM   2562  HG  LEU A 173     -21.916  10.224  22.747  1.00  0.59           H  
ATOM   2563 1HD1 LEU A 173     -20.525   9.679  20.854  1.00  0.59           H  
ATOM   2564 2HD1 LEU A 173     -21.922  10.633  20.390  1.00  0.59           H  
ATOM   2565 3HD1 LEU A 173     -20.352  11.390  20.480  1.00  0.59           H  
ATOM   2566 1HD2 LEU A 173     -19.499  10.033  23.149  1.00  0.59           H  
ATOM   2567 2HD2 LEU A 173     -19.319  11.748  22.829  1.00  0.59           H  
ATOM   2568 3HD2 LEU A 173     -20.232  11.241  24.225  1.00  0.59           H  
ATOM   2569  N   TYR A 174     -24.616  10.387  21.611  1.00  0.58           N  
ATOM   2570  CA  TYR A 174     -25.444   9.291  22.107  1.00  0.58           C  
ATOM   2571  C   TYR A 174     -24.715   7.967  22.046  1.00  0.58           C  
ATOM   2572  O   TYR A 174     -24.086   7.645  21.043  1.00  0.58           O  
ATOM   2573  CB  TYR A 174     -26.732   9.180  21.286  1.00  0.58           C  
ATOM   2574  CG  TYR A 174     -27.653  10.342  21.420  1.00  0.58           C  
ATOM   2575  CD1 TYR A 174     -27.517  11.441  20.586  1.00  0.58           C  
ATOM   2576  CD2 TYR A 174     -28.638  10.320  22.381  1.00  0.58           C  
ATOM   2577  CE1 TYR A 174     -28.374  12.511  20.736  1.00  0.58           C  
ATOM   2578  CE2 TYR A 174     -29.483  11.380  22.531  1.00  0.58           C  
ATOM   2579  CZ  TYR A 174     -29.356  12.477  21.722  1.00  0.58           C  
ATOM   2580  OH  TYR A 174     -30.202  13.545  21.899  1.00  0.58           O  
ATOM   2581  H   TYR A 174     -24.347  10.426  20.628  1.00  0.58           H  
ATOM   2582  HA  TYR A 174     -25.701   9.476  23.149  1.00  0.58           H  
ATOM   2583 1HB  TYR A 174     -26.487   9.076  20.251  1.00  0.58           H  
ATOM   2584 2HB  TYR A 174     -27.270   8.283  21.583  1.00  0.58           H  
ATOM   2585  HD1 TYR A 174     -26.736  11.465  19.818  1.00  0.58           H  
ATOM   2586  HD2 TYR A 174     -28.743   9.466  23.027  1.00  0.58           H  
ATOM   2587  HE1 TYR A 174     -28.282  13.391  20.094  1.00  0.58           H  
ATOM   2588  HE2 TYR A 174     -30.253  11.357  23.299  1.00  0.58           H  
ATOM   2589  HH  TYR A 174     -30.090  14.198  21.156  1.00  0.58           H  
ATOM   2590  N   ALA A 175     -24.840   7.182  23.111  1.00  0.58           N  
ATOM   2591  CA  ALA A 175     -24.270   5.842  23.206  1.00  0.58           C  
ATOM   2592  C   ALA A 175     -25.408   4.850  23.238  1.00  0.58           C  
ATOM   2593  O   ALA A 175     -26.155   4.803  24.219  1.00  0.58           O  
ATOM   2594  CB  ALA A 175     -23.422   5.723  24.435  1.00  0.58           C  
ATOM   2595  H   ALA A 175     -25.360   7.528  23.916  1.00  0.58           H  
ATOM   2596  HA  ALA A 175     -23.664   5.649  22.323  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175     -23.005   4.745  24.507  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175     -22.632   6.453  24.385  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175     -24.040   5.916  25.308  1.00  0.58           H  
ATOM   2600  N   ILE A 176     -25.566   4.097  22.160  1.00  0.59           N  
ATOM   2601  CA  ILE A 176     -26.711   3.216  21.955  1.00  0.59           C  
ATOM   2602  C   ILE A 176     -26.258   1.759  21.858  1.00  0.59           C  
ATOM   2603  O   ILE A 176     -25.258   1.439  21.218  1.00  0.59           O  
ATOM   2604  CB  ILE A 176     -27.433   3.667  20.668  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176     -27.846   5.140  20.807  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176     -28.707   2.843  20.449  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176     -28.157   5.784  19.535  1.00  0.59           C  
ATOM   2608  H   ILE A 176     -24.880   4.177  21.411  1.00  0.59           H  
ATOM   2609  HA  ILE A 176     -27.386   3.301  22.799  1.00  0.59           H  
ATOM   2610  HB  ILE A 176     -26.764   3.568  19.811  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176     -28.737   5.188  21.424  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176     -27.058   5.709  21.271  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176     -29.218   3.185  19.553  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176     -28.457   1.798  20.339  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176     -29.371   2.966  21.305  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176     -28.442   6.815  19.710  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176     -27.267   5.764  18.916  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176     -28.961   5.248  19.046  1.00  0.59           H  
ATOM   2619  N   ASN A 177     -26.947   0.863  22.531  1.00  0.60           N  
ATOM   2620  CA  ASN A 177     -26.556  -0.535  22.483  1.00  0.60           C  
ATOM   2621  C   ASN A 177     -26.900  -1.126  21.109  1.00  0.60           C  
ATOM   2622  O   ASN A 177     -27.706  -0.548  20.384  1.00  0.60           O  
ATOM   2623  CB  ASN A 177     -27.228  -1.300  23.613  1.00  0.60           C  
ATOM   2624  CG  ASN A 177     -26.634  -0.998  24.964  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177     -25.409  -1.010  25.125  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177     -27.473  -0.750  25.932  1.00  0.60           N  
ATOM   2627  H   ASN A 177     -27.775   1.141  23.061  1.00  0.60           H  
ATOM   2628  HA  ASN A 177     -25.483  -0.572  22.635  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177     -28.275  -0.994  23.646  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177     -27.223  -2.366  23.440  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177     -27.141  -0.564  26.856  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177     -28.458  -0.764  25.754  1.00  0.60           H  
ATOM   2633  N   PRO A 178     -26.306  -2.263  20.700  1.00  0.61           N  
ATOM   2634  CA  PRO A 178     -26.601  -2.981  19.465  1.00  0.61           C  
ATOM   2635  C   PRO A 178     -28.067  -3.360  19.315  1.00  0.61           C  
ATOM   2636  O   PRO A 178     -28.503  -3.684  18.211  1.00  0.61           O  
ATOM   2637  CB  PRO A 178     -25.739  -4.233  19.585  1.00  0.61           C  
ATOM   2638  CG  PRO A 178     -24.602  -3.835  20.468  1.00  0.61           C  
ATOM   2639  CD  PRO A 178     -25.178  -2.855  21.465  1.00  0.61           C  
ATOM   2640  HA  PRO A 178     -26.281  -2.372  18.607  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178     -26.335  -5.060  20.001  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178     -25.402  -4.549  18.586  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178     -24.155  -4.718  20.949  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178     -23.824  -3.394  19.846  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178     -25.512  -3.379  22.364  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178     -24.393  -2.120  21.672  1.00  0.61           H  
ATOM   2647  N   ASN A 179     -28.816  -3.391  20.426  1.00  0.61           N  
ATOM   2648  CA  ASN A 179     -30.240  -3.706  20.388  1.00  0.61           C  
ATOM   2649  C   ASN A 179     -31.133  -2.457  20.244  1.00  0.61           C  
ATOM   2650  O   ASN A 179     -32.360  -2.562  20.277  1.00  0.61           O  
ATOM   2651  CB  ASN A 179     -30.619  -4.489  21.627  1.00  0.61           C  
ATOM   2652  CG  ASN A 179     -30.491  -3.705  22.924  1.00  0.61           C  
ATOM   2653  OD1 ASN A 179     -30.314  -2.480  22.973  1.00  0.61           O  
ATOM   2654  ND2 ASN A 179     -30.576  -4.431  24.016  1.00  0.61           N  
ATOM   2655  H   ASN A 179     -28.402  -3.166  21.314  1.00  0.61           H  
ATOM   2656  HA  ASN A 179     -30.428  -4.331  19.514  1.00  0.61           H  
ATOM   2657 1HB  ASN A 179     -31.650  -4.830  21.530  1.00  0.61           H  
ATOM   2658 2HB  ASN A 179     -29.990  -5.377  21.694  1.00  0.61           H  
ATOM   2659 1HD2 ASN A 179     -30.502  -3.996  24.913  1.00  0.61           H  
ATOM   2660 2HD2 ASN A 179     -30.716  -5.420  23.950  1.00  0.61           H  
ATOM   2661  N   GLY A 180     -30.523  -1.280  20.074  1.00  0.61           N  
ATOM   2662  CA  GLY A 180     -31.249  -0.025  19.878  1.00  0.61           C  
ATOM   2663  C   GLY A 180     -31.580   0.757  21.137  1.00  0.61           C  
ATOM   2664  O   GLY A 180     -32.066   1.887  21.055  1.00  0.61           O  
ATOM   2665  H   GLY A 180     -29.506  -1.232  20.071  1.00  0.61           H  
ATOM   2666 1HA  GLY A 180     -30.649   0.620  19.248  1.00  0.61           H  
ATOM   2667 2HA  GLY A 180     -32.166  -0.227  19.328  1.00  0.61           H  
ATOM   2668  N   LYS A 181     -31.337   0.182  22.304  1.00  0.61           N  
ATOM   2669  CA  LYS A 181     -31.645   0.889  23.537  1.00  0.61           C  
ATOM   2670  C   LYS A 181     -30.559   1.886  23.890  1.00  0.61           C  
ATOM   2671  O   LYS A 181     -29.370   1.563  23.862  1.00  0.61           O  
ATOM   2672  CB  LYS A 181     -31.837  -0.086  24.692  1.00  0.61           C  
ATOM   2673  CG  LYS A 181     -32.274   0.567  26.003  1.00  0.61           C  
ATOM   2674  CD  LYS A 181     -32.532  -0.466  27.092  1.00  0.61           C  
ATOM   2675  CE  LYS A 181     -32.936   0.206  28.397  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181     -33.190  -0.788  29.478  1.00  0.61           N  
ATOM   2677  H   LYS A 181     -30.946  -0.758  22.344  1.00  0.61           H  
ATOM   2678  HA  LYS A 181     -32.573   1.443  23.395  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181     -32.577  -0.838  24.416  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181     -30.899  -0.607  24.880  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181     -31.490   1.243  26.348  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181     -33.179   1.149  25.837  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181     -33.326  -1.143  26.774  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181     -31.625  -1.047  27.257  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181     -32.138   0.878  28.712  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181     -33.842   0.788  28.232  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181     -33.455  -0.305  30.325  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181     -33.937  -1.409  29.199  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181     -32.352  -1.325  29.646  1.00  0.61           H  
ATOM   2690  N   LEU A 182     -30.953   3.111  24.200  1.00  0.60           N  
ATOM   2691  CA  LEU A 182     -29.971   4.110  24.597  1.00  0.60           C  
ATOM   2692  C   LEU A 182     -29.299   3.694  25.903  1.00  0.60           C  
ATOM   2693  O   LEU A 182     -29.986   3.332  26.860  1.00  0.60           O  
ATOM   2694  CB  LEU A 182     -30.615   5.496  24.767  1.00  0.60           C  
ATOM   2695  CG  LEU A 182     -29.608   6.631  25.052  1.00  0.60           C  
ATOM   2696  CD1 LEU A 182     -28.720   6.803  23.835  1.00  0.60           C  
ATOM   2697  CD2 LEU A 182     -30.329   7.925  25.378  1.00  0.60           C  
ATOM   2698  H   LEU A 182     -31.936   3.343  24.178  1.00  0.60           H  
ATOM   2699  HA  LEU A 182     -29.212   4.182  23.824  1.00  0.60           H  
ATOM   2700 1HB  LEU A 182     -31.133   5.739  23.874  1.00  0.60           H  
ATOM   2701 2HB  LEU A 182     -31.327   5.458  25.589  1.00  0.60           H  
ATOM   2702  HG  LEU A 182     -28.991   6.355  25.889  1.00  0.60           H  
ATOM   2703 1HD1 LEU A 182     -27.987   7.572  24.016  1.00  0.60           H  
ATOM   2704 2HD1 LEU A 182     -28.222   5.877  23.642  1.00  0.60           H  
ATOM   2705 3HD1 LEU A 182     -29.316   7.073  22.979  1.00  0.60           H  
ATOM   2706 1HD2 LEU A 182     -29.597   8.697  25.578  1.00  0.60           H  
ATOM   2707 2HD2 LEU A 182     -30.949   8.224  24.542  1.00  0.60           H  
ATOM   2708 3HD2 LEU A 182     -30.952   7.781  26.259  1.00  0.60           H  
ATOM   2709  N   LYS A 183     -27.969   3.745  25.942  1.00  0.59           N  
ATOM   2710  CA  LYS A 183     -27.215   3.444  27.155  1.00  0.59           C  
ATOM   2711  C   LYS A 183     -27.040   4.772  27.900  1.00  0.59           C  
ATOM   2712  O   LYS A 183     -27.273   4.863  29.107  1.00  0.59           O  
ATOM   2713  CB  LYS A 183     -25.870   2.780  26.816  1.00  0.59           C  
ATOM   2714  CG  LYS A 183     -25.043   2.333  28.027  1.00  0.59           C  
ATOM   2715  CD  LYS A 183     -23.810   1.498  27.610  1.00  0.59           C  
ATOM   2716  CE  LYS A 183     -22.740   2.349  26.950  1.00  0.59           C  
ATOM   2717  NZ  LYS A 183     -21.500   1.546  26.600  1.00  0.59           N  
ATOM   2718  H   LYS A 183     -27.457   4.028  25.119  1.00  0.59           H  
ATOM   2719  HA  LYS A 183     -27.795   2.770  27.785  1.00  0.59           H  
ATOM   2720 1HB  LYS A 183     -26.036   1.916  26.171  1.00  0.59           H  
ATOM   2721 2HB  LYS A 183     -25.256   3.484  26.254  1.00  0.59           H  
ATOM   2722 1HG  LYS A 183     -24.716   3.201  28.574  1.00  0.59           H  
ATOM   2723 2HG  LYS A 183     -25.670   1.731  28.683  1.00  0.59           H  
ATOM   2724 1HD  LYS A 183     -23.381   1.014  28.486  1.00  0.59           H  
ATOM   2725 2HD  LYS A 183     -24.117   0.723  26.902  1.00  0.59           H  
ATOM   2726 1HE  LYS A 183     -23.160   2.780  26.054  1.00  0.59           H  
ATOM   2727 2HE  LYS A 183     -22.453   3.146  27.619  1.00  0.59           H  
ATOM   2728 1HZ  LYS A 183     -20.791   2.146  26.129  1.00  0.59           H  
ATOM   2729 2HZ  LYS A 183     -21.093   1.143  27.430  1.00  0.59           H  
ATOM   2730 3HZ  LYS A 183     -21.761   0.789  25.964  1.00  0.59           H  
ATOM   2731  N   TRP A 184     -26.655   5.810  27.158  1.00  0.58           N  
ATOM   2732  CA  TRP A 184     -26.545   7.163  27.712  1.00  0.58           C  
ATOM   2733  C   TRP A 184     -26.444   8.263  26.677  1.00  0.58           C  
ATOM   2734  O   TRP A 184     -26.118   8.033  25.512  1.00  0.58           O  
ATOM   2735  CB  TRP A 184     -25.381   7.348  28.699  1.00  0.58           C  
ATOM   2736  CG  TRP A 184     -23.989   6.994  28.222  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184     -23.355   5.868  28.547  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184     -23.056   7.729  27.358  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184     -22.117   5.848  27.997  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184     -21.913   6.967  27.277  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184     -23.101   8.938  26.684  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184     -20.795   7.379  26.561  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184     -22.001   9.347  25.945  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184     -20.868   8.586  25.890  1.00  0.58           C  
ATOM   2745  H   TRP A 184     -26.457   5.642  26.173  1.00  0.58           H  
ATOM   2746  HA  TRP A 184     -27.457   7.349  28.279  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184     -25.351   8.389  29.022  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184     -25.577   6.756  29.592  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184     -23.760   5.096  29.187  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184     -21.430   5.124  28.120  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184     -23.964   9.535  26.734  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184     -19.885   6.780  26.520  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184     -22.066  10.294  25.419  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184     -20.009   8.931  25.315  1.00  0.58           H  
ATOM   2755  N   LYS A 185     -26.661   9.491  27.129  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -26.401  10.633  26.275  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -25.549  11.618  27.050  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -25.676  11.745  28.270  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -27.697  11.281  25.788  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -28.579  11.887  26.852  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -29.881  12.409  26.235  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -30.758  13.101  27.268  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -32.051  13.566  26.682  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -26.969   9.635  28.080  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -25.833  10.310  25.408  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -27.451  12.065  25.068  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -28.279  10.546  25.260  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -28.813  11.138  27.607  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -28.052  12.714  27.328  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -29.648  13.114  25.432  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -30.436  11.574  25.808  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -30.967  12.407  28.081  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -30.222  13.963  27.667  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -32.601  14.020  27.397  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -31.869  14.220  25.932  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -32.560  12.774  26.318  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -24.689  12.313  26.327  1.00  0.59           N  
ATOM   2778  CA  PHE A 186     -23.815  13.316  26.899  1.00  0.59           C  
ATOM   2779  C   PHE A 186     -23.965  14.627  26.174  1.00  0.59           C  
ATOM   2780  O   PHE A 186     -23.897  14.692  24.945  1.00  0.59           O  
ATOM   2781  CB  PHE A 186     -22.351  12.855  26.835  1.00  0.59           C  
ATOM   2782  CG  PHE A 186     -21.398  13.895  27.273  1.00  0.59           C  
ATOM   2783  CD1 PHE A 186     -21.180  14.128  28.604  1.00  0.59           C  
ATOM   2784  CD2 PHE A 186     -20.720  14.670  26.334  1.00  0.59           C  
ATOM   2785  CE1 PHE A 186     -20.324  15.116  29.003  1.00  0.59           C  
ATOM   2786  CE2 PHE A 186     -19.851  15.657  26.739  1.00  0.59           C  
ATOM   2787  CZ  PHE A 186     -19.664  15.882  28.072  1.00  0.59           C  
ATOM   2788  H   PHE A 186     -24.631  12.113  25.331  1.00  0.59           H  
ATOM   2789  HA  PHE A 186     -24.088  13.468  27.944  1.00  0.59           H  
ATOM   2790 1HB  PHE A 186     -22.215  11.980  27.473  1.00  0.59           H  
ATOM   2791 2HB  PHE A 186     -22.100  12.571  25.824  1.00  0.59           H  
ATOM   2792  HD1 PHE A 186     -21.708  13.525  29.348  1.00  0.59           H  
ATOM   2793  HD2 PHE A 186     -20.889  14.489  25.274  1.00  0.59           H  
ATOM   2794  HE1 PHE A 186     -20.176  15.297  30.062  1.00  0.59           H  
ATOM   2795  HE2 PHE A 186     -19.324  16.266  26.013  1.00  0.59           H  
ATOM   2796  HZ  PHE A 186     -18.995  16.670  28.395  1.00  0.59           H  
ATOM   2797  N   GLU A 187     -24.183  15.684  26.935  1.00  0.59           N  
ATOM   2798  CA  GLU A 187     -24.346  16.981  26.318  1.00  0.59           C  
ATOM   2799  C   GLU A 187     -23.004  17.654  26.186  1.00  0.59           C  
ATOM   2800  O   GLU A 187     -22.285  17.827  27.170  1.00  0.59           O  
ATOM   2801  CB  GLU A 187     -25.288  17.857  27.137  1.00  0.59           C  
ATOM   2802  CG  GLU A 187     -25.620  19.199  26.509  1.00  0.59           C  
ATOM   2803  CD  GLU A 187     -26.598  20.001  27.332  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187     -27.090  19.482  28.308  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187     -26.850  21.133  26.990  1.00  0.59           O  
ATOM   2806  H   GLU A 187     -24.227  15.587  27.940  1.00  0.59           H  
ATOM   2807  HA  GLU A 187     -24.764  16.854  25.320  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187     -26.201  17.337  27.344  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187     -24.821  18.067  28.098  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187     -24.705  19.768  26.418  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187     -26.022  19.036  25.505  1.00  0.59           H  
ATOM   2812  N   THR A 188     -22.686  18.061  24.970  1.00  0.60           N  
ATOM   2813  CA  THR A 188     -21.440  18.745  24.707  1.00  0.60           C  
ATOM   2814  C   THR A 188     -21.710  20.236  24.777  1.00  0.60           C  
ATOM   2815  O   THR A 188     -20.856  21.028  25.149  1.00  0.60           O  
ATOM   2816  CB  THR A 188     -20.946  18.401  23.301  1.00  0.60           C  
ATOM   2817  OG1 THR A 188     -21.925  18.858  22.369  1.00  0.60           O  
ATOM   2818  CG2 THR A 188     -20.741  16.887  23.149  1.00  0.60           C  
ATOM   2819  H   THR A 188     -23.332  17.889  24.206  1.00  0.60           H  
ATOM   2820  HA  THR A 188     -20.698  18.473  25.457  1.00  0.60           H  
ATOM   2821  HB  THR A 188     -20.011  18.918  23.109  1.00  0.60           H  
ATOM   2822  HG1 THR A 188     -22.768  18.382  22.523  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188     -20.397  16.664  22.146  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188     -19.998  16.552  23.858  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188     -21.688  16.369  23.334  1.00  0.60           H  
ATOM   2826  N   GLY A 189     -22.951  20.606  24.483  1.00  0.61           N  
ATOM   2827  CA  GLY A 189     -23.356  22.009  24.487  1.00  0.61           C  
ATOM   2828  C   GLY A 189     -23.112  22.712  23.151  1.00  0.61           C  
ATOM   2829  O   GLY A 189     -23.382  23.907  23.016  1.00  0.61           O  
ATOM   2830  H   GLY A 189     -23.605  19.889  24.177  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189     -24.416  22.069  24.740  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189     -22.817  22.534  25.274  1.00  0.61           H  
ATOM   2833  N   GLY A 190     -22.613  21.975  22.161  1.00  0.61           N  
ATOM   2834  CA  GLY A 190     -22.373  22.553  20.847  1.00  0.61           C  
ATOM   2835  C   GLY A 190     -22.691  21.480  19.847  1.00  0.61           C  
ATOM   2836  O   GLY A 190     -22.512  20.307  20.141  1.00  0.61           O  
ATOM   2837  H   GLY A 190     -22.387  20.989  22.316  1.00  0.61           H  
ATOM   2838 1HA  GLY A 190     -23.006  23.425  20.688  1.00  0.61           H  
ATOM   2839 2HA  GLY A 190     -21.334  22.854  20.754  1.00  0.61           H  
ATOM   2840  N   SER A 191     -23.138  21.848  18.661  1.00  0.61           N  
ATOM   2841  CA  SER A 191     -23.499  20.811  17.709  1.00  0.61           C  
ATOM   2842  C   SER A 191     -22.323  19.895  17.453  1.00  0.61           C  
ATOM   2843  O   SER A 191     -21.183  20.360  17.295  1.00  0.61           O  
ATOM   2844  CB  SER A 191     -23.976  21.439  16.431  1.00  0.61           C  
ATOM   2845  OG  SER A 191     -25.154  22.186  16.631  1.00  0.61           O  
ATOM   2846  H   SER A 191     -23.264  22.822  18.437  1.00  0.61           H  
ATOM   2847  HA  SER A 191     -24.309  20.210  18.123  1.00  0.61           H  
ATOM   2848 1HB  SER A 191     -23.196  22.083  16.035  1.00  0.61           H  
ATOM   2849 2HB  SER A 191     -24.157  20.665  15.709  1.00  0.61           H  
ATOM   2850  HG  SER A 191     -25.868  21.532  16.835  1.00  0.61           H  
ATOM   2851  N   VAL A 192     -22.597  18.594  17.386  1.00  0.61           N  
ATOM   2852  CA  VAL A 192     -21.541  17.643  17.140  1.00  0.61           C  
ATOM   2853  C   VAL A 192     -21.620  17.173  15.706  1.00  0.61           C  
ATOM   2854  O   VAL A 192     -22.604  16.562  15.294  1.00  0.61           O  
ATOM   2855  CB  VAL A 192     -21.663  16.439  18.093  1.00  0.61           C  
ATOM   2856  CG1 VAL A 192     -20.562  15.483  17.784  1.00  0.61           C  
ATOM   2857  CG2 VAL A 192     -21.631  16.903  19.527  1.00  0.61           C  
ATOM   2858  H   VAL A 192     -23.546  18.247  17.520  1.00  0.61           H  
ATOM   2859  HA  VAL A 192     -20.577  18.125  17.305  1.00  0.61           H  
ATOM   2860  HB  VAL A 192     -22.603  15.932  17.912  1.00  0.61           H  
ATOM   2861 1HG1 VAL A 192     -20.643  14.617  18.434  1.00  0.61           H  
ATOM   2862 2HG1 VAL A 192     -20.630  15.163  16.745  1.00  0.61           H  
ATOM   2863 3HG1 VAL A 192     -19.612  15.986  17.942  1.00  0.61           H  
ATOM   2864 1HG2 VAL A 192     -21.727  16.044  20.187  1.00  0.61           H  
ATOM   2865 2HG2 VAL A 192     -20.688  17.417  19.724  1.00  0.61           H  
ATOM   2866 3HG2 VAL A 192     -22.460  17.593  19.710  1.00  0.61           H  
ATOM   2867  N   HIS A 193     -20.593  17.505  14.936  1.00  0.60           N  
ATOM   2868  CA  HIS A 193     -20.562  17.176  13.522  1.00  0.60           C  
ATOM   2869  C   HIS A 193     -19.410  16.249  13.196  1.00  0.60           C  
ATOM   2870  O   HIS A 193     -19.014  16.118  12.039  1.00  0.60           O  
ATOM   2871  CB  HIS A 193     -20.457  18.442  12.682  1.00  0.60           C  
ATOM   2872  CG  HIS A 193     -21.614  19.376  12.852  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193     -21.449  20.725  13.082  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193     -22.953  19.152  12.860  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193     -22.633  21.293  13.203  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193     -23.562  20.356  13.076  1.00  0.60           N  
ATOM   2877  H   HIS A 193     -19.816  18.010  15.344  1.00  0.60           H  
ATOM   2878  HA  HIS A 193     -21.482  16.660  13.241  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193     -19.540  18.978  12.944  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193     -20.388  18.170  11.629  1.00  0.60           H  
ATOM   2881  HD2 HIS A 193     -23.451  18.195  12.726  1.00  0.60           H  
ATOM   2882  HE1 HIS A 193     -22.815  22.352  13.391  1.00  0.60           H  
ATOM   2883  HE2 HIS A 193     -24.578  20.502  13.143  1.00  0.60           H  
ATOM   2884  N   SER A 194     -18.844  15.636  14.218  1.00  0.59           N  
ATOM   2885  CA  SER A 194     -17.724  14.742  14.013  1.00  0.59           C  
ATOM   2886  C   SER A 194     -18.087  13.327  14.415  1.00  0.59           C  
ATOM   2887  O   SER A 194     -18.911  13.131  15.310  1.00  0.59           O  
ATOM   2888  CB  SER A 194     -16.568  15.204  14.867  1.00  0.59           C  
ATOM   2889  OG  SER A 194     -16.891  15.092  16.255  1.00  0.59           O  
ATOM   2890  H   SER A 194     -19.206  15.787  15.149  1.00  0.59           H  
ATOM   2891  HA  SER A 194     -17.439  14.748  12.960  1.00  0.59           H  
ATOM   2892 1HB  SER A 194     -15.724  14.578  14.652  1.00  0.59           H  
ATOM   2893 2HB  SER A 194     -16.290  16.232  14.625  1.00  0.59           H  
ATOM   2894  HG  SER A 194     -17.258  15.972  16.543  1.00  0.59           H  
ATOM   2895  N   SER A 195     -17.444  12.332  13.810  1.00  0.59           N  
ATOM   2896  CA  SER A 195     -17.637  10.972  14.296  1.00  0.59           C  
ATOM   2897  C   SER A 195     -16.771  10.826  15.520  1.00  0.59           C  
ATOM   2898  O   SER A 195     -15.637  11.297  15.477  1.00  0.59           O  
ATOM   2899  CB  SER A 195     -17.277   9.949  13.251  1.00  0.59           C  
ATOM   2900  OG  SER A 195     -18.164  10.047  12.225  1.00  0.59           O  
ATOM   2901  H   SER A 195     -16.802  12.519  13.046  1.00  0.59           H  
ATOM   2902  HA  SER A 195     -18.680  10.827  14.519  1.00  0.59           H  
ATOM   2903 1HB  SER A 195     -16.286  10.070  12.887  1.00  0.59           H  
ATOM   2904 2HB  SER A 195     -17.337   8.950  13.690  1.00  0.59           H  
ATOM   2905  HG  SER A 195     -18.945   9.593  12.601  1.00  0.59           H  
ATOM   2906  N   PRO A 196     -17.257  10.279  16.626  1.00  0.60           N  
ATOM   2907  CA  PRO A 196     -16.475  10.018  17.800  1.00  0.60           C  
ATOM   2908  C   PRO A 196     -15.349   9.048  17.492  1.00  0.60           C  
ATOM   2909  O   PRO A 196     -15.529   8.133  16.695  1.00  0.60           O  
ATOM   2910  CB  PRO A 196     -17.499   9.391  18.731  1.00  0.60           C  
ATOM   2911  CG  PRO A 196     -18.841   9.847  18.228  1.00  0.60           C  
ATOM   2912  CD  PRO A 196     -18.695   9.952  16.763  1.00  0.60           C  
ATOM   2913  HA  PRO A 196     -16.086  10.966  18.187  1.00  0.60           H  
ATOM   2914 1HB  PRO A 196     -17.377   8.298  18.757  1.00  0.60           H  
ATOM   2915 2HB  PRO A 196     -17.324   9.756  19.713  1.00  0.60           H  
ATOM   2916 1HG  PRO A 196     -19.621   9.135  18.519  1.00  0.60           H  
ATOM   2917 2HG  PRO A 196     -19.109  10.806  18.661  1.00  0.60           H  
ATOM   2918 1HD  PRO A 196     -18.956   9.006  16.247  1.00  0.60           H  
ATOM   2919 2HD  PRO A 196     -19.343  10.795  16.477  1.00  0.60           H  
ATOM   2920  N   ALA A 197     -14.214   9.196  18.144  1.00  0.62           N  
ATOM   2921  CA  ALA A 197     -13.149   8.208  17.996  1.00  0.62           C  
ATOM   2922  C   ALA A 197     -13.071   7.451  19.296  1.00  0.62           C  
ATOM   2923  O   ALA A 197     -13.327   8.032  20.341  1.00  0.62           O  
ATOM   2924  CB  ALA A 197     -11.837   8.862  17.641  1.00  0.62           C  
ATOM   2925  H   ALA A 197     -14.093  10.011  18.742  1.00  0.62           H  
ATOM   2926  HA  ALA A 197     -13.417   7.507  17.206  1.00  0.62           H  
ATOM   2927 1HB  ALA A 197     -11.061   8.108  17.535  1.00  0.62           H  
ATOM   2928 2HB  ALA A 197     -11.965   9.388  16.703  1.00  0.62           H  
ATOM   2929 3HB  ALA A 197     -11.552   9.567  18.415  1.00  0.62           H  
ATOM   2930  N   ILE A 198     -12.732   6.173  19.267  1.00  0.65           N  
ATOM   2931  CA  ILE A 198     -12.668   5.443  20.531  1.00  0.65           C  
ATOM   2932  C   ILE A 198     -11.228   4.998  20.801  1.00  0.65           C  
ATOM   2933  O   ILE A 198     -10.596   4.378  19.942  1.00  0.65           O  
ATOM   2934  CB  ILE A 198     -13.664   4.264  20.505  1.00  0.65           C  
ATOM   2935  CG1 ILE A 198     -15.091   4.832  20.235  1.00  0.65           C  
ATOM   2936  CG2 ILE A 198     -13.636   3.545  21.858  1.00  0.65           C  
ATOM   2937  CD1 ILE A 198     -16.132   3.803  19.978  1.00  0.65           C  
ATOM   2938  H   ILE A 198     -12.528   5.709  18.394  1.00  0.65           H  
ATOM   2939  HA  ILE A 198     -12.967   6.101  21.341  1.00  0.65           H  
ATOM   2940  HB  ILE A 198     -13.408   3.569  19.706  1.00  0.65           H  
ATOM   2941 1HG1 ILE A 198     -15.396   5.433  21.076  1.00  0.65           H  
ATOM   2942 2HG1 ILE A 198     -15.052   5.466  19.357  1.00  0.65           H  
ATOM   2943 1HG2 ILE A 198     -14.346   2.725  21.854  1.00  0.65           H  
ATOM   2944 2HG2 ILE A 198     -12.630   3.157  22.045  1.00  0.65           H  
ATOM   2945 3HG2 ILE A 198     -13.900   4.255  22.649  1.00  0.65           H  
ATOM   2946 1HD1 ILE A 198     -17.072   4.297  19.780  1.00  0.65           H  
ATOM   2947 2HD1 ILE A 198     -15.849   3.206  19.109  1.00  0.65           H  
ATOM   2948 3HD1 ILE A 198     -16.230   3.161  20.846  1.00  0.65           H  
ATOM   2949  N   GLY A 199     -10.693   5.373  21.967  1.00  0.68           N  
ATOM   2950  CA  GLY A 199      -9.303   5.071  22.306  1.00  0.68           C  
ATOM   2951  C   GLY A 199      -9.103   3.707  22.947  1.00  0.68           C  
ATOM   2952  O   GLY A 199     -10.051   2.944  23.151  1.00  0.68           O  
ATOM   2953  H   GLY A 199     -11.275   5.883  22.632  1.00  0.68           H  
ATOM   2954 1HA  GLY A 199      -8.699   5.126  21.401  1.00  0.68           H  
ATOM   2955 2HA  GLY A 199      -8.924   5.839  22.977  1.00  0.68           H  
ATOM   2956  N   GLN A 200      -7.856   3.432  23.338  1.00  0.70           N  
ATOM   2957  CA  GLN A 200      -7.487   2.140  23.913  1.00  0.70           C  
ATOM   2958  C   GLN A 200      -8.079   1.862  25.294  1.00  0.70           C  
ATOM   2959  O   GLN A 200      -8.121   0.711  25.727  1.00  0.70           O  
ATOM   2960  CB  GLN A 200      -5.956   2.008  23.981  1.00  0.70           C  
ATOM   2961  CG  GLN A 200      -5.249   2.881  25.043  1.00  0.70           C  
ATOM   2962  CD  GLN A 200      -4.895   4.298  24.589  1.00  0.70           C  
ATOM   2963  OE1 GLN A 200      -5.565   4.921  23.753  1.00  0.70           O  
ATOM   2964  NE2 GLN A 200      -3.818   4.820  25.172  1.00  0.70           N  
ATOM   2965  H   GLN A 200      -7.133   4.117  23.180  1.00  0.70           H  
ATOM   2966  HA  GLN A 200      -7.857   1.365  23.241  1.00  0.70           H  
ATOM   2967 1HB  GLN A 200      -5.696   0.970  24.185  1.00  0.70           H  
ATOM   2968 2HB  GLN A 200      -5.530   2.262  23.012  1.00  0.70           H  
ATOM   2969 1HG  GLN A 200      -5.871   2.959  25.925  1.00  0.70           H  
ATOM   2970 2HG  GLN A 200      -4.316   2.383  25.308  1.00  0.70           H  
ATOM   2971 1HE2 GLN A 200      -3.525   5.746  24.951  1.00  0.70           H  
ATOM   2972 2HE2 GLN A 200      -3.304   4.288  25.845  1.00  0.70           H  
ATOM   2973  N   ASP A 201      -8.534   2.905  25.995  1.00  0.71           N  
ATOM   2974  CA  ASP A 201      -9.125   2.694  27.311  1.00  0.71           C  
ATOM   2975  C   ASP A 201     -10.647   2.809  27.238  1.00  0.71           C  
ATOM   2976  O   ASP A 201     -11.326   2.883  28.262  1.00  0.71           O  
ATOM   2977  CB  ASP A 201      -8.550   3.675  28.352  1.00  0.71           C  
ATOM   2978  CG  ASP A 201      -8.886   5.167  28.145  1.00  0.71           C  
ATOM   2979  OD1 ASP A 201      -9.612   5.492  27.231  1.00  0.71           O  
ATOM   2980  OD2 ASP A 201      -8.430   6.000  28.947  1.00  0.71           O  
ATOM   2981  H   ASP A 201      -8.465   3.831  25.602  1.00  0.71           H  
ATOM   2982  HA  ASP A 201      -8.884   1.685  27.643  1.00  0.71           H  
ATOM   2983 1HB  ASP A 201      -8.910   3.383  29.340  1.00  0.71           H  
ATOM   2984 2HB  ASP A 201      -7.464   3.571  28.367  1.00  0.71           H  
ATOM   2985  N   GLY A 202     -11.184   2.856  26.015  1.00  0.69           N  
ATOM   2986  CA  GLY A 202     -12.617   2.977  25.795  1.00  0.69           C  
ATOM   2987  C   GLY A 202     -13.119   4.426  25.718  1.00  0.69           C  
ATOM   2988  O   GLY A 202     -14.272   4.650  25.351  1.00  0.69           O  
ATOM   2989  H   GLY A 202     -10.593   2.793  25.186  1.00  0.69           H  
ATOM   2990 1HA  GLY A 202     -12.867   2.465  24.866  1.00  0.69           H  
ATOM   2991 2HA  GLY A 202     -13.143   2.453  26.590  1.00  0.69           H  
ATOM   2992  N   THR A 203     -12.273   5.407  26.048  1.00  0.65           N  
ATOM   2993  CA  THR A 203     -12.688   6.811  26.008  1.00  0.65           C  
ATOM   2994  C   THR A 203     -13.115   7.218  24.616  1.00  0.65           C  
ATOM   2995  O   THR A 203     -12.469   6.869  23.621  1.00  0.65           O  
ATOM   2996  CB  THR A 203     -11.599   7.761  26.515  1.00  0.65           C  
ATOM   2997  OG1 THR A 203     -11.275   7.436  27.841  1.00  0.65           O  
ATOM   2998  CG2 THR A 203     -12.060   9.201  26.476  1.00  0.65           C  
ATOM   2999  H   THR A 203     -11.319   5.196  26.369  1.00  0.65           H  
ATOM   3000  HA  THR A 203     -13.553   6.933  26.661  1.00  0.65           H  
ATOM   3001  HB  THR A 203     -10.714   7.643  25.905  1.00  0.65           H  
ATOM   3002  HG1 THR A 203     -10.705   6.648  27.807  1.00  0.65           H  
ATOM   3003 1HG2 THR A 203     -11.253   9.806  26.853  1.00  0.65           H  
ATOM   3004 2HG2 THR A 203     -12.299   9.511  25.463  1.00  0.65           H  
ATOM   3005 3HG2 THR A 203     -12.931   9.323  27.106  1.00  0.65           H  
ATOM   3006  N   ILE A 204     -14.219   7.941  24.546  1.00  0.62           N  
ATOM   3007  CA  ILE A 204     -14.769   8.391  23.292  1.00  0.62           C  
ATOM   3008  C   ILE A 204     -14.423   9.870  23.084  1.00  0.62           C  
ATOM   3009  O   ILE A 204     -14.676  10.698  23.957  1.00  0.62           O  
ATOM   3010  CB  ILE A 204     -16.284   8.174  23.307  1.00  0.62           C  
ATOM   3011  CG1 ILE A 204     -16.589   6.706  23.515  1.00  0.62           C  
ATOM   3012  CG2 ILE A 204     -16.873   8.620  22.035  1.00  0.62           C  
ATOM   3013  CD1 ILE A 204     -16.870   6.353  24.953  1.00  0.62           C  
ATOM   3014  H   ILE A 204     -14.698   8.191  25.404  1.00  0.62           H  
ATOM   3015  HA  ILE A 204     -14.337   7.806  22.489  1.00  0.62           H  
ATOM   3016  HB  ILE A 204     -16.723   8.729  24.138  1.00  0.62           H  
ATOM   3017 1HG1 ILE A 204     -17.430   6.428  22.903  1.00  0.62           H  
ATOM   3018 2HG1 ILE A 204     -15.727   6.122  23.208  1.00  0.62           H  
ATOM   3019 1HG2 ILE A 204     -17.949   8.460  22.049  1.00  0.62           H  
ATOM   3020 2HG2 ILE A 204     -16.660   9.674  21.909  1.00  0.62           H  
ATOM   3021 3HG2 ILE A 204     -16.425   8.047  21.219  1.00  0.62           H  
ATOM   3022 1HD1 ILE A 204     -17.059   5.285  25.026  1.00  0.62           H  
ATOM   3023 2HD1 ILE A 204     -16.012   6.606  25.571  1.00  0.62           H  
ATOM   3024 3HD1 ILE A 204     -17.738   6.904  25.309  1.00  0.62           H  
ATOM   3025  N   TYR A 205     -13.788  10.193  21.962  1.00  0.59           N  
ATOM   3026  CA  TYR A 205     -13.317  11.550  21.713  1.00  0.59           C  
ATOM   3027  C   TYR A 205     -14.136  12.206  20.609  1.00  0.59           C  
ATOM   3028  O   TYR A 205     -14.229  11.689  19.495  1.00  0.59           O  
ATOM   3029  CB  TYR A 205     -11.843  11.522  21.339  1.00  0.59           C  
ATOM   3030  CG  TYR A 205     -10.966  10.946  22.394  1.00  0.59           C  
ATOM   3031  CD1 TYR A 205     -10.816   9.576  22.448  1.00  0.59           C  
ATOM   3032  CD2 TYR A 205     -10.300  11.745  23.290  1.00  0.59           C  
ATOM   3033  CE1 TYR A 205      -9.998   9.003  23.374  1.00  0.59           C  
ATOM   3034  CE2 TYR A 205      -9.481  11.150  24.231  1.00  0.59           C  
ATOM   3035  CZ  TYR A 205      -9.326   9.797  24.266  1.00  0.59           C  
ATOM   3036  OH  TYR A 205      -8.490   9.229  25.195  1.00  0.59           O  
ATOM   3037  H   TYR A 205     -13.614   9.468  21.280  1.00  0.59           H  
ATOM   3038  HA  TYR A 205     -13.436  12.126  22.617  1.00  0.59           H  
ATOM   3039 1HB  TYR A 205     -11.711  10.937  20.429  1.00  0.59           H  
ATOM   3040 2HB  TYR A 205     -11.503  12.529  21.132  1.00  0.59           H  
ATOM   3041  HD1 TYR A 205     -11.352   8.942  21.740  1.00  0.59           H  
ATOM   3042  HD2 TYR A 205     -10.415  12.830  23.257  1.00  0.59           H  
ATOM   3043  HE1 TYR A 205      -9.883   7.925  23.403  1.00  0.59           H  
ATOM   3044  HE2 TYR A 205      -8.951  11.740  24.940  1.00  0.59           H  
ATOM   3045  HH  TYR A 205      -8.585   8.272  25.172  1.00  0.59           H  
ATOM   3046  N   VAL A 206     -14.768  13.327  20.935  1.00  0.58           N  
ATOM   3047  CA  VAL A 206     -15.686  14.016  20.029  1.00  0.58           C  
ATOM   3048  C   VAL A 206     -15.366  15.478  19.759  1.00  0.58           C  
ATOM   3049  O   VAL A 206     -15.083  16.246  20.682  1.00  0.58           O  
ATOM   3050  CB  VAL A 206     -17.102  13.914  20.604  1.00  0.58           C  
ATOM   3051  CG1 VAL A 206     -18.064  14.656  19.787  1.00  0.58           C  
ATOM   3052  CG2 VAL A 206     -17.492  12.515  20.628  1.00  0.58           C  
ATOM   3053  H   VAL A 206     -14.616  13.701  21.869  1.00  0.58           H  
ATOM   3054  HA  VAL A 206     -15.670  13.490  19.073  1.00  0.58           H  
ATOM   3055  HB  VAL A 206     -17.119  14.329  21.615  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 206     -19.055  14.548  20.225  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 206     -17.798  15.711  19.758  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 206     -18.058  14.248  18.772  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 206     -18.470  12.455  21.010  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 206     -17.471  12.154  19.620  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 206     -16.819  11.938  21.248  1.00  0.58           H  
ATOM   3062  N   GLY A 207     -15.387  15.869  18.485  1.00  0.58           N  
ATOM   3063  CA  GLY A 207     -15.144  17.259  18.145  1.00  0.58           C  
ATOM   3064  C   GLY A 207     -16.477  17.988  18.058  1.00  0.58           C  
ATOM   3065  O   GLY A 207     -17.448  17.444  17.510  1.00  0.58           O  
ATOM   3066  H   GLY A 207     -15.644  15.235  17.737  1.00  0.58           H  
ATOM   3067 1HA  GLY A 207     -14.499  17.731  18.886  1.00  0.58           H  
ATOM   3068 2HA  GLY A 207     -14.640  17.303  17.184  1.00  0.58           H  
ATOM   3069  N   SER A 208     -16.485  19.239  18.517  1.00  0.59           N  
ATOM   3070  CA  SER A 208     -17.664  20.096  18.522  1.00  0.59           C  
ATOM   3071  C   SER A 208     -17.491  21.484  17.912  1.00  0.59           C  
ATOM   3072  O   SER A 208     -16.457  22.174  18.041  1.00  0.59           O  
ATOM   3073  CB  SER A 208     -18.158  20.270  19.934  1.00  0.59           C  
ATOM   3074  OG  SER A 208     -19.180  21.233  20.005  1.00  0.59           O  
ATOM   3075  H   SER A 208     -15.646  19.595  18.972  1.00  0.59           H  
ATOM   3076  HA  SER A 208     -18.445  19.587  17.954  1.00  0.59           H  
ATOM   3077 1HB  SER A 208     -18.524  19.320  20.324  1.00  0.59           H  
ATOM   3078 2HB  SER A 208     -17.321  20.580  20.556  1.00  0.59           H  
ATOM   3079  HG  SER A 208     -19.088  21.620  20.905  1.00  0.59           H  
ATOM   3080  N   ASN A 209     -18.612  21.943  17.358  1.00  0.60           N  
ATOM   3081  CA  ASN A 209     -18.789  23.246  16.741  1.00  0.60           C  
ATOM   3082  C   ASN A 209     -18.469  24.386  17.710  1.00  0.60           C  
ATOM   3083  O   ASN A 209     -18.101  25.481  17.277  1.00  0.60           O  
ATOM   3084  CB  ASN A 209     -20.210  23.367  16.227  1.00  0.60           C  
ATOM   3085  CG  ASN A 209     -20.464  24.555  15.331  1.00  0.60           C  
ATOM   3086  OD1 ASN A 209     -19.892  24.678  14.240  1.00  0.60           O  
ATOM   3087  ND2 ASN A 209     -21.325  25.444  15.768  1.00  0.60           N  
ATOM   3088  H   ASN A 209     -19.423  21.319  17.347  1.00  0.60           H  
ATOM   3089  HA  ASN A 209     -18.104  23.318  15.899  1.00  0.60           H  
ATOM   3090 1HB  ASN A 209     -20.464  22.457  15.675  1.00  0.60           H  
ATOM   3091 2HB  ASN A 209     -20.891  23.418  17.078  1.00  0.60           H  
ATOM   3092 1HD2 ASN A 209     -21.532  26.253  15.216  1.00  0.60           H  
ATOM   3093 2HD2 ASN A 209     -21.771  25.314  16.652  1.00  0.60           H  
ATOM   3094  N   ASP A 210     -18.564  24.118  19.025  1.00  0.61           N  
ATOM   3095  CA  ASP A 210     -18.307  25.132  20.057  1.00  0.61           C  
ATOM   3096  C   ASP A 210     -16.810  25.394  20.332  1.00  0.61           C  
ATOM   3097  O   ASP A 210     -16.475  26.130  21.257  1.00  0.61           O  
ATOM   3098  CB  ASP A 210     -19.018  24.794  21.386  1.00  0.61           C  
ATOM   3099  CG  ASP A 210     -18.544  23.502  22.069  1.00  0.61           C  
ATOM   3100  OD1 ASP A 210     -17.717  22.839  21.519  1.00  0.61           O  
ATOM   3101  OD2 ASP A 210     -19.002  23.194  23.137  1.00  0.61           O  
ATOM   3102  H   ASP A 210     -18.838  23.175  19.308  1.00  0.61           H  
ATOM   3103  HA  ASP A 210     -18.731  26.071  19.701  1.00  0.61           H  
ATOM   3104 1HB  ASP A 210     -18.857  25.614  22.084  1.00  0.61           H  
ATOM   3105 2HB  ASP A 210     -20.088  24.735  21.219  1.00  0.61           H  
ATOM   3106  N   HIS A 211     -15.930  24.861  19.470  1.00  0.61           N  
ATOM   3107  CA  HIS A 211     -14.463  24.991  19.529  1.00  0.61           C  
ATOM   3108  C   HIS A 211     -13.852  24.128  20.615  1.00  0.61           C  
ATOM   3109  O   HIS A 211     -12.875  24.515  21.266  1.00  0.61           O  
ATOM   3110  CB  HIS A 211     -14.001  26.438  19.835  1.00  0.61           C  
ATOM   3111  CG  HIS A 211     -14.592  27.570  18.990  1.00  0.61           C  
ATOM   3112  ND1 HIS A 211     -14.232  28.895  19.175  1.00  0.61           N  
ATOM   3113  CD2 HIS A 211     -15.516  27.577  18.010  1.00  0.61           C  
ATOM   3114  CE1 HIS A 211     -14.899  29.654  18.330  1.00  0.61           C  
ATOM   3115  NE2 HIS A 211     -15.686  28.884  17.613  1.00  0.61           N  
ATOM   3116  H   HIS A 211     -16.307  24.240  18.759  1.00  0.61           H  
ATOM   3117  HA  HIS A 211     -14.028  24.671  18.590  1.00  0.61           H  
ATOM   3118 1HB  HIS A 211     -14.158  26.666  20.888  1.00  0.61           H  
ATOM   3119 2HB  HIS A 211     -12.918  26.477  19.683  1.00  0.61           H  
ATOM   3120  HD2 HIS A 211     -16.027  26.720  17.616  1.00  0.61           H  
ATOM   3121  HE1 HIS A 211     -14.815  30.738  18.247  1.00  0.61           H  
ATOM   3122  HE2 HIS A 211     -16.323  29.194  16.888  1.00  0.61           H  
ATOM   3123  N   TYR A 212     -14.424  22.948  20.805  1.00  0.60           N  
ATOM   3124  CA  TYR A 212     -13.864  22.021  21.774  1.00  0.60           C  
ATOM   3125  C   TYR A 212     -13.762  20.578  21.309  1.00  0.60           C  
ATOM   3126  O   TYR A 212     -14.507  20.092  20.450  1.00  0.60           O  
ATOM   3127  CB  TYR A 212     -14.623  22.064  23.109  1.00  0.60           C  
ATOM   3128  CG  TYR A 212     -14.551  23.376  23.872  1.00  0.60           C  
ATOM   3129  CD1 TYR A 212     -15.455  24.365  23.642  1.00  0.60           C  
ATOM   3130  CD2 TYR A 212     -13.579  23.565  24.812  1.00  0.60           C  
ATOM   3131  CE1 TYR A 212     -15.401  25.548  24.338  1.00  0.60           C  
ATOM   3132  CE2 TYR A 212     -13.518  24.740  25.524  1.00  0.60           C  
ATOM   3133  CZ  TYR A 212     -14.421  25.733  25.288  1.00  0.60           C  
ATOM   3134  OH  TYR A 212     -14.352  26.917  25.992  1.00  0.60           O  
ATOM   3135  H   TYR A 212     -15.228  22.689  20.228  1.00  0.60           H  
ATOM   3136  HA  TYR A 212     -12.845  22.344  21.979  1.00  0.60           H  
ATOM   3137 1HB  TYR A 212     -15.667  21.876  22.907  1.00  0.60           H  
ATOM   3138 2HB  TYR A 212     -14.263  21.269  23.758  1.00  0.60           H  
ATOM   3139  HD1 TYR A 212     -16.209  24.219  22.906  1.00  0.60           H  
ATOM   3140  HD2 TYR A 212     -12.858  22.782  24.994  1.00  0.60           H  
ATOM   3141  HE1 TYR A 212     -16.131  26.330  24.131  1.00  0.60           H  
ATOM   3142  HE2 TYR A 212     -12.748  24.883  26.274  1.00  0.60           H  
ATOM   3143  HH  TYR A 212     -13.468  27.014  26.379  1.00  0.60           H  
ATOM   3144  N   LEU A 213     -12.819  19.898  21.934  1.00  0.59           N  
ATOM   3145  CA  LEU A 213     -12.647  18.462  21.857  1.00  0.59           C  
ATOM   3146  C   LEU A 213     -13.001  17.861  23.211  1.00  0.59           C  
ATOM   3147  O   LEU A 213     -12.441  18.251  24.241  1.00  0.59           O  
ATOM   3148  CB  LEU A 213     -11.210  18.122  21.480  1.00  0.59           C  
ATOM   3149  CG  LEU A 213     -10.819  16.640  21.541  1.00  0.59           C  
ATOM   3150  CD1 LEU A 213     -11.589  15.861  20.508  1.00  0.59           C  
ATOM   3151  CD2 LEU A 213      -9.311  16.547  21.373  1.00  0.59           C  
ATOM   3152  H   LEU A 213     -12.200  20.422  22.552  1.00  0.59           H  
ATOM   3153  HA  LEU A 213     -13.325  18.058  21.107  1.00  0.59           H  
ATOM   3154 1HB  LEU A 213     -11.033  18.466  20.461  1.00  0.59           H  
ATOM   3155 2HB  LEU A 213     -10.548  18.669  22.142  1.00  0.59           H  
ATOM   3156  HG  LEU A 213     -11.087  16.222  22.515  1.00  0.59           H  
ATOM   3157 1HD1 LEU A 213     -11.309  14.816  20.563  1.00  0.59           H  
ATOM   3158 2HD1 LEU A 213     -12.641  15.960  20.709  1.00  0.59           H  
ATOM   3159 3HD1 LEU A 213     -11.381  16.246  19.529  1.00  0.59           H  
ATOM   3160 1HD2 LEU A 213      -8.999  15.504  21.428  1.00  0.59           H  
ATOM   3161 2HD2 LEU A 213      -9.006  16.963  20.435  1.00  0.59           H  
ATOM   3162 3HD2 LEU A 213      -8.841  17.116  22.170  1.00  0.59           H  
ATOM   3163  N   TYR A 214     -13.943  16.931  23.221  1.00  0.58           N  
ATOM   3164  CA  TYR A 214     -14.364  16.325  24.472  1.00  0.58           C  
ATOM   3165  C   TYR A 214     -13.941  14.873  24.531  1.00  0.58           C  
ATOM   3166  O   TYR A 214     -14.063  14.145  23.550  1.00  0.58           O  
ATOM   3167  CB  TYR A 214     -15.884  16.393  24.591  1.00  0.58           C  
ATOM   3168  CG  TYR A 214     -16.482  17.759  24.722  1.00  0.58           C  
ATOM   3169  CD1 TYR A 214     -16.720  18.536  23.591  1.00  0.58           C  
ATOM   3170  CD2 TYR A 214     -16.841  18.222  25.964  1.00  0.58           C  
ATOM   3171  CE1 TYR A 214     -17.297  19.789  23.736  1.00  0.58           C  
ATOM   3172  CE2 TYR A 214     -17.416  19.450  26.101  1.00  0.58           C  
ATOM   3173  CZ  TYR A 214     -17.640  20.246  24.998  1.00  0.58           C  
ATOM   3174  OH  TYR A 214     -18.209  21.502  25.180  1.00  0.58           O  
ATOM   3175  H   TYR A 214     -14.380  16.649  22.344  1.00  0.58           H  
ATOM   3176  HA  TYR A 214     -13.899  16.846  25.308  1.00  0.58           H  
ATOM   3177 1HB  TYR A 214     -16.327  15.919  23.713  1.00  0.58           H  
ATOM   3178 2HB  TYR A 214     -16.188  15.819  25.463  1.00  0.58           H  
ATOM   3179  HD1 TYR A 214     -16.448  18.167  22.594  1.00  0.58           H  
ATOM   3180  HD2 TYR A 214     -16.670  17.614  26.839  1.00  0.58           H  
ATOM   3181  HE1 TYR A 214     -17.484  20.417  22.866  1.00  0.58           H  
ATOM   3182  HE2 TYR A 214     -17.697  19.805  27.090  1.00  0.58           H  
ATOM   3183  HH  TYR A 214     -18.438  21.932  24.310  1.00  0.58           H  
ATOM   3184  N   ALA A 215     -13.492  14.439  25.695  1.00  0.58           N  
ATOM   3185  CA  ALA A 215     -13.139  13.050  25.947  1.00  0.58           C  
ATOM   3186  C   ALA A 215     -14.088  12.503  26.991  1.00  0.58           C  
ATOM   3187  O   ALA A 215     -14.054  12.960  28.132  1.00  0.58           O  
ATOM   3188  CB  ALA A 215     -11.714  12.965  26.402  1.00  0.58           C  
ATOM   3189  H   ALA A 215     -13.381  15.107  26.454  1.00  0.58           H  
ATOM   3190  HA  ALA A 215     -13.264  12.477  25.031  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215     -11.438  11.960  26.591  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215     -11.081  13.375  25.632  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215     -11.602  13.544  27.314  1.00  0.58           H  
ATOM   3194  N   ILE A 216     -14.933  11.550  26.611  1.00  0.59           N  
ATOM   3195  CA  ILE A 216     -15.994  11.039  27.481  1.00  0.59           C  
ATOM   3196  C   ILE A 216     -15.779   9.556  27.795  1.00  0.59           C  
ATOM   3197  O   ILE A 216     -15.464   8.755  26.921  1.00  0.59           O  
ATOM   3198  CB  ILE A 216     -17.375  11.223  26.805  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216     -17.598  12.658  26.377  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216     -18.494  10.869  27.773  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216     -17.156  12.947  24.951  1.00  0.59           C  
ATOM   3202  H   ILE A 216     -14.875  11.202  25.658  1.00  0.59           H  
ATOM   3203  HA  ILE A 216     -15.982  11.584  28.418  1.00  0.59           H  
ATOM   3204  HB  ILE A 216     -17.435  10.585  25.921  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216     -18.649  12.859  26.455  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216     -17.078  13.315  27.041  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216     -19.457  11.004  27.286  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216     -18.399   9.845  28.091  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216     -18.440  11.523  28.643  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216     -17.375  13.972  24.704  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216     -16.092  12.765  24.841  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216     -17.682  12.306  24.276  1.00  0.59           H  
ATOM   3213  N   ASN A 217     -15.882   9.175  29.051  1.00  0.60           N  
ATOM   3214  CA  ASN A 217     -15.695   7.774  29.403  1.00  0.60           C  
ATOM   3215  C   ASN A 217     -16.847   6.934  28.831  1.00  0.60           C  
ATOM   3216  O   ASN A 217     -17.896   7.483  28.501  1.00  0.60           O  
ATOM   3217  CB  ASN A 217     -15.593   7.626  30.911  1.00  0.60           C  
ATOM   3218  CG  ASN A 217     -14.275   8.108  31.460  1.00  0.60           C  
ATOM   3219  OD1 ASN A 217     -13.216   7.774  30.920  1.00  0.60           O  
ATOM   3220  ND2 ASN A 217     -14.319   8.865  32.522  1.00  0.60           N  
ATOM   3221  H   ASN A 217     -16.141   9.848  29.773  1.00  0.60           H  
ATOM   3222  HA  ASN A 217     -14.758   7.454  28.959  1.00  0.60           H  
ATOM   3223 1HB  ASN A 217     -16.376   8.239  31.362  1.00  0.60           H  
ATOM   3224 2HB  ASN A 217     -15.774   6.611  31.232  1.00  0.60           H  
ATOM   3225 1HD2 ASN A 217     -13.477   9.199  32.942  1.00  0.60           H  
ATOM   3226 2HD2 ASN A 217     -15.202   9.101  32.929  1.00  0.60           H  
ATOM   3227  N   PRO A 218     -16.708   5.601  28.699  1.00  0.61           N  
ATOM   3228  CA  PRO A 218     -17.749   4.687  28.241  1.00  0.61           C  
ATOM   3229  C   PRO A 218     -19.035   4.771  29.049  1.00  0.61           C  
ATOM   3230  O   PRO A 218     -20.068   4.297  28.576  1.00  0.61           O  
ATOM   3231  CB  PRO A 218     -17.104   3.316  28.424  1.00  0.61           C  
ATOM   3232  CG  PRO A 218     -15.632   3.570  28.308  1.00  0.61           C  
ATOM   3233  CD  PRO A 218     -15.400   4.935  28.928  1.00  0.61           C  
ATOM   3234  HA  PRO A 218     -17.958   4.876  27.181  1.00  0.61           H  
ATOM   3235 1HB  PRO A 218     -17.391   2.892  29.397  1.00  0.61           H  
ATOM   3236 2HB  PRO A 218     -17.474   2.624  27.651  1.00  0.61           H  
ATOM   3237 1HG  PRO A 218     -15.058   2.771  28.804  1.00  0.61           H  
ATOM   3238 2HG  PRO A 218     -15.366   3.536  27.256  1.00  0.61           H  
ATOM   3239 1HD  PRO A 218     -15.165   4.833  29.990  1.00  0.61           H  
ATOM   3240 2HD  PRO A 218     -14.591   5.412  28.361  1.00  0.61           H  
ATOM   3241  N   ASN A 219     -18.961   5.290  30.287  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -20.127   5.444  31.153  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -20.816   6.819  31.034  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -21.754   7.108  31.778  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -19.727   5.179  32.589  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -18.757   6.201  33.162  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -18.483   7.276  32.608  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -18.212   5.860  34.306  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -18.074   5.615  30.631  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -20.866   4.697  30.859  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -20.622   5.166  33.212  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -19.271   4.191  32.657  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -17.561   6.473  34.754  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -18.448   4.985  34.732  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -20.362   7.660  30.102  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -20.968   8.973  29.867  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -20.364  10.129  30.650  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -20.700  11.290  30.404  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -19.569   7.395  29.519  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -20.882   9.205  28.811  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -22.034   8.912  30.078  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -19.479   9.845  31.595  1.00  0.61           N  
ATOM   3263  CA  LYS A 221     -18.874  10.918  32.375  1.00  0.61           C  
ATOM   3264  C   LYS A 221     -17.746  11.590  31.610  1.00  0.61           C  
ATOM   3265  O   LYS A 221     -16.881  10.920  31.043  1.00  0.61           O  
ATOM   3266  CB  LYS A 221     -18.350  10.393  33.707  1.00  0.61           C  
ATOM   3267  CG  LYS A 221     -17.799  11.472  34.639  1.00  0.61           C  
ATOM   3268  CD  LYS A 221     -17.375  10.897  35.984  1.00  0.61           C  
ATOM   3269  CE  LYS A 221     -16.813  11.985  36.889  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221     -16.392  11.446  38.213  1.00  0.61           N  
ATOM   3271  H   LYS A 221     -19.228   8.878  31.789  1.00  0.61           H  
ATOM   3272  HA  LYS A 221     -19.636  11.672  32.576  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221     -19.144   9.857  34.227  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221     -17.547   9.680  33.518  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221     -16.930  11.943  34.174  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221     -18.558  12.236  34.799  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221     -18.232  10.430  36.472  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221     -16.610  10.137  35.825  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221     -15.951  12.441  36.402  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221     -17.575  12.748  37.044  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221     -16.026  12.197  38.781  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221     -17.189  11.031  38.677  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221     -15.677  10.746  38.081  1.00  0.61           H  
ATOM   3284  N   LEU A 222     -17.751  12.915  31.565  1.00  0.61           N  
ATOM   3285  CA  LEU A 222     -16.673  13.613  30.877  1.00  0.61           C  
ATOM   3286  C   LEU A 222     -15.334  13.362  31.574  1.00  0.61           C  
ATOM   3287  O   LEU A 222     -15.227  13.544  32.788  1.00  0.61           O  
ATOM   3288  CB  LEU A 222     -16.954  15.122  30.808  1.00  0.61           C  
ATOM   3289  CG  LEU A 222     -15.927  15.932  29.999  1.00  0.61           C  
ATOM   3290  CD1 LEU A 222     -15.990  15.497  28.554  1.00  0.61           C  
ATOM   3291  CD2 LEU A 222     -16.217  17.407  30.116  1.00  0.61           C  
ATOM   3292  H   LEU A 222     -18.490  13.433  32.018  1.00  0.61           H  
ATOM   3293  HA  LEU A 222     -16.609  13.236  29.860  1.00  0.61           H  
ATOM   3294 1HB  LEU A 222     -17.908  15.273  30.367  1.00  0.61           H  
ATOM   3295 2HB  LEU A 222     -16.972  15.521  31.821  1.00  0.61           H  
ATOM   3296  HG  LEU A 222     -14.933  15.732  30.375  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 222     -15.265  16.040  27.967  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 222     -15.783  14.461  28.509  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 222     -16.958  15.674  28.156  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 222     -15.486  17.952  29.545  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 222     -17.211  17.619  29.731  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 222     -16.159  17.706  31.161  1.00  0.61           H  
ATOM   3303  N   LYS A 223     -14.325  12.953  30.803  1.00  0.61           N  
ATOM   3304  CA  LYS A 223     -12.970  12.730  31.303  1.00  0.61           C  
ATOM   3305  C   LYS A 223     -12.237  14.080  31.227  1.00  0.61           C  
ATOM   3306  O   LYS A 223     -11.598  14.514  32.188  1.00  0.61           O  
ATOM   3307  CB  LYS A 223     -12.271  11.631  30.481  1.00  0.61           C  
ATOM   3308  CG  LYS A 223     -10.879  11.195  30.957  1.00  0.61           C  
ATOM   3309  CD  LYS A 223     -10.337  10.007  30.102  1.00  0.61           C  
ATOM   3310  CE  LYS A 223      -8.929   9.552  30.557  1.00  0.61           C  
ATOM   3311  NZ  LYS A 223      -8.395   8.367  29.750  1.00  0.61           N  
ATOM   3312  H   LYS A 223     -14.493  12.813  29.818  1.00  0.61           H  
ATOM   3313  HA  LYS A 223     -13.016  12.421  32.347  1.00  0.61           H  
ATOM   3314 1HB  LYS A 223     -12.908  10.746  30.438  1.00  0.61           H  
ATOM   3315 2HB  LYS A 223     -12.146  11.979  29.460  1.00  0.61           H  
ATOM   3316 1HG  LYS A 223     -10.200  12.022  30.891  1.00  0.61           H  
ATOM   3317 2HG  LYS A 223     -10.939  10.881  31.997  1.00  0.61           H  
ATOM   3318 1HD  LYS A 223     -11.023   9.158  30.164  1.00  0.61           H  
ATOM   3319 2HD  LYS A 223     -10.274  10.316  29.059  1.00  0.61           H  
ATOM   3320 1HE  LYS A 223      -8.242  10.390  30.436  1.00  0.61           H  
ATOM   3321 2HE  LYS A 223      -8.966   9.272  31.607  1.00  0.61           H  
ATOM   3322 1HZ  LYS A 223      -7.480   8.111  30.065  1.00  0.61           H  
ATOM   3323 2HZ  LYS A 223      -8.990   7.527  29.834  1.00  0.61           H  
ATOM   3324 3HZ  LYS A 223      -8.342   8.609  28.777  1.00  0.61           H  
ATOM   3325  N   TRP A 224     -12.358  14.750  30.074  1.00  0.60           N  
ATOM   3326  CA  TRP A 224     -11.790  16.095  29.888  1.00  0.60           C  
ATOM   3327  C   TRP A 224     -12.307  16.865  28.677  1.00  0.60           C  
ATOM   3328  O   TRP A 224     -12.869  16.310  27.734  1.00  0.60           O  
ATOM   3329  CB  TRP A 224     -10.254  16.126  29.860  1.00  0.60           C  
ATOM   3330  CG  TRP A 224      -9.565  15.249  28.854  1.00  0.60           C  
ATOM   3331  CD1 TRP A 224      -8.989  14.076  29.149  1.00  0.60           C  
ATOM   3332  CD2 TRP A 224      -9.367  15.433  27.418  1.00  0.60           C  
ATOM   3333  NE1 TRP A 224      -8.429  13.528  28.043  1.00  0.60           N  
ATOM   3334  CE2 TRP A 224      -8.637  14.338  26.978  1.00  0.60           C  
ATOM   3335  CE3 TRP A 224      -9.733  16.415  26.500  1.00  0.60           C  
ATOM   3336  CZ2 TRP A 224      -8.240  14.200  25.663  1.00  0.60           C  
ATOM   3337  CZ3 TRP A 224      -9.363  16.259  25.177  1.00  0.60           C  
ATOM   3338  CH2 TRP A 224      -8.626  15.176  24.773  1.00  0.60           C  
ATOM   3339  H   TRP A 224     -12.885  14.305  29.325  1.00  0.60           H  
ATOM   3340  HA  TRP A 224     -12.077  16.676  30.765  1.00  0.60           H  
ATOM   3341 1HB  TRP A 224      -9.922  17.147  29.673  1.00  0.60           H  
ATOM   3342 2HB  TRP A 224      -9.873  15.854  30.843  1.00  0.60           H  
ATOM   3343  HD1 TRP A 224      -8.950  13.641  30.138  1.00  0.60           H  
ATOM   3344  HE1 TRP A 224      -7.923  12.651  28.042  1.00  0.60           H  
ATOM   3345  HE3 TRP A 224     -10.297  17.271  26.811  1.00  0.60           H  
ATOM   3346  HZ2 TRP A 224      -7.646  13.355  25.327  1.00  0.60           H  
ATOM   3347  HZ3 TRP A 224      -9.665  17.024  24.471  1.00  0.60           H  
ATOM   3348  HH2 TRP A 224      -8.340  15.083  23.733  1.00  0.60           H  
ATOM   3349  N   LYS A 225     -12.058  18.172  28.695  1.00  0.61           N  
ATOM   3350  CA  LYS A 225     -12.385  19.057  27.582  1.00  0.61           C  
ATOM   3351  C   LYS A 225     -11.179  19.919  27.201  1.00  0.61           C  
ATOM   3352  O   LYS A 225     -10.534  20.518  28.064  1.00  0.61           O  
ATOM   3353  CB  LYS A 225     -13.570  19.941  27.960  1.00  0.61           C  
ATOM   3354  CG  LYS A 225     -14.001  20.932  26.961  1.00  0.61           C  
ATOM   3355  CD  LYS A 225     -15.223  21.706  27.478  1.00  0.61           C  
ATOM   3356  CE  LYS A 225     -14.836  22.706  28.561  1.00  0.61           C  
ATOM   3357  NZ  LYS A 225     -16.009  23.502  29.044  1.00  0.61           N  
ATOM   3358  H   LYS A 225     -11.612  18.570  29.510  1.00  0.61           H  
ATOM   3359  HA  LYS A 225     -12.654  18.454  26.717  1.00  0.61           H  
ATOM   3360 1HB  LYS A 225     -14.429  19.312  28.134  1.00  0.61           H  
ATOM   3361 2HB  LYS A 225     -13.353  20.467  28.887  1.00  0.61           H  
ATOM   3362 1HG  LYS A 225     -13.180  21.613  26.808  1.00  0.61           H  
ATOM   3363 2HG  LYS A 225     -14.238  20.434  26.020  1.00  0.61           H  
ATOM   3364 1HD  LYS A 225     -15.716  22.229  26.652  1.00  0.61           H  
ATOM   3365 2HD  LYS A 225     -15.924  21.013  27.918  1.00  0.61           H  
ATOM   3366 1HE  LYS A 225     -14.404  22.169  29.403  1.00  0.61           H  
ATOM   3367 2HE  LYS A 225     -14.090  23.389  28.160  1.00  0.61           H  
ATOM   3368 1HZ  LYS A 225     -15.706  24.149  29.758  1.00  0.61           H  
ATOM   3369 2HZ  LYS A 225     -16.421  24.016  28.278  1.00  0.61           H  
ATOM   3370 3HZ  LYS A 225     -16.700  22.876  29.430  1.00  0.61           H  
ATOM   3371  N   PHE A 226     -10.883  19.970  25.905  1.00  0.61           N  
ATOM   3372  CA  PHE A 226      -9.783  20.763  25.367  1.00  0.61           C  
ATOM   3373  C   PHE A 226     -10.253  21.819  24.383  1.00  0.61           C  
ATOM   3374  O   PHE A 226     -11.027  21.542  23.463  1.00  0.61           O  
ATOM   3375  CB  PHE A 226      -8.747  19.867  24.704  1.00  0.61           C  
ATOM   3376  CG  PHE A 226      -7.711  20.636  23.981  1.00  0.61           C  
ATOM   3377  CD1 PHE A 226      -6.761  21.380  24.658  1.00  0.61           C  
ATOM   3378  CD2 PHE A 226      -7.681  20.615  22.597  1.00  0.61           C  
ATOM   3379  CE1 PHE A 226      -5.824  22.102  23.960  1.00  0.61           C  
ATOM   3380  CE2 PHE A 226      -6.743  21.328  21.913  1.00  0.61           C  
ATOM   3381  CZ  PHE A 226      -5.827  22.078  22.592  1.00  0.61           C  
ATOM   3382  H   PHE A 226     -11.451  19.423  25.262  1.00  0.61           H  
ATOM   3383  HA  PHE A 226      -9.296  21.275  26.197  1.00  0.61           H  
ATOM   3384 1HB  PHE A 226      -8.266  19.257  25.463  1.00  0.61           H  
ATOM   3385 2HB  PHE A 226      -9.232  19.207  24.000  1.00  0.61           H  
ATOM   3386  HD1 PHE A 226      -6.770  21.397  25.748  1.00  0.61           H  
ATOM   3387  HD2 PHE A 226      -8.419  20.025  22.055  1.00  0.61           H  
ATOM   3388  HE1 PHE A 226      -5.085  22.697  24.493  1.00  0.61           H  
ATOM   3389  HE2 PHE A 226      -6.727  21.310  20.836  1.00  0.61           H  
ATOM   3390  HZ  PHE A 226      -5.097  22.653  22.042  1.00  0.61           H  
ATOM   3391  N   GLU A 227      -9.800  23.048  24.599  1.00  0.62           N  
ATOM   3392  CA  GLU A 227     -10.192  24.172  23.760  1.00  0.62           C  
ATOM   3393  C   GLU A 227      -9.280  24.367  22.560  1.00  0.62           C  
ATOM   3394  O   GLU A 227      -8.057  24.414  22.695  1.00  0.62           O  
ATOM   3395  CB  GLU A 227     -10.224  25.444  24.602  1.00  0.62           C  
ATOM   3396  CG  GLU A 227     -10.787  26.673  23.904  1.00  0.62           C  
ATOM   3397  CD  GLU A 227     -10.904  27.864  24.829  1.00  0.62           C  
ATOM   3398  OE1 GLU A 227     -10.664  27.699  26.004  1.00  0.62           O  
ATOM   3399  OE2 GLU A 227     -11.240  28.931  24.372  1.00  0.62           O  
ATOM   3400  H   GLU A 227      -9.163  23.207  25.368  1.00  0.62           H  
ATOM   3401  HA  GLU A 227     -11.193  23.984  23.372  1.00  0.62           H  
ATOM   3402 1HB  GLU A 227     -10.756  25.274  25.516  1.00  0.62           H  
ATOM   3403 2HB  GLU A 227      -9.201  25.693  24.882  1.00  0.62           H  
ATOM   3404 1HG  GLU A 227     -10.132  26.937  23.074  1.00  0.62           H  
ATOM   3405 2HG  GLU A 227     -11.768  26.428  23.488  1.00  0.62           H  
ATOM   3406  N   THR A 228      -9.896  24.518  21.399  1.00  0.62           N  
ATOM   3407  CA  THR A 228      -9.196  24.757  20.146  1.00  0.62           C  
ATOM   3408  C   THR A 228      -9.406  26.221  19.747  1.00  0.62           C  
ATOM   3409  O   THR A 228     -10.253  26.899  20.322  1.00  0.62           O  
ATOM   3410  CB  THR A 228      -9.690  23.754  19.072  1.00  0.62           C  
ATOM   3411  OG1 THR A 228     -11.090  23.939  18.853  1.00  0.62           O  
ATOM   3412  CG2 THR A 228      -9.438  22.329  19.537  1.00  0.62           C  
ATOM   3413  H   THR A 228     -10.917  24.476  21.381  1.00  0.62           H  
ATOM   3414  HA  THR A 228      -8.128  24.594  20.297  1.00  0.62           H  
ATOM   3415  HB  THR A 228      -9.159  23.921  18.133  1.00  0.62           H  
ATOM   3416  HG1 THR A 228     -11.263  24.531  18.096  1.00  0.62           H  
ATOM   3417 1HG2 THR A 228      -9.783  21.631  18.780  1.00  0.62           H  
ATOM   3418 2HG2 THR A 228      -8.380  22.202  19.685  1.00  0.62           H  
ATOM   3419 3HG2 THR A 228      -9.971  22.144  20.474  1.00  0.62           H  
ATOM   3420  N   GLY A 229      -8.677  26.709  18.743  1.00  0.62           N  
ATOM   3421  CA  GLY A 229      -8.788  28.105  18.291  1.00  0.62           C  
ATOM   3422  C   GLY A 229      -9.969  28.382  17.355  1.00  0.62           C  
ATOM   3423  O   GLY A 229     -10.113  29.488  16.830  1.00  0.62           O  
ATOM   3424  H   GLY A 229      -7.970  26.131  18.296  1.00  0.62           H  
ATOM   3425 1HA  GLY A 229      -8.859  28.755  19.163  1.00  0.62           H  
ATOM   3426 2HA  GLY A 229      -7.864  28.373  17.778  1.00  0.62           H  
ATOM   3427  N   GLY A 230     -10.798  27.375  17.137  1.00  0.63           N  
ATOM   3428  CA  GLY A 230     -11.949  27.467  16.251  1.00  0.63           C  
ATOM   3429  C   GLY A 230     -12.730  26.169  16.275  1.00  0.63           C  
ATOM   3430  O   GLY A 230     -12.326  25.201  16.923  1.00  0.63           O  
ATOM   3431  H   GLY A 230     -10.603  26.513  17.615  1.00  0.63           H  
ATOM   3432 1HA  GLY A 230     -12.589  28.290  16.570  1.00  0.63           H  
ATOM   3433 2HA  GLY A 230     -11.624  27.682  15.235  1.00  0.63           H  
ATOM   3434  N   SER A 231     -13.839  26.132  15.546  1.00  0.63           N  
ATOM   3435  CA  SER A 231     -14.724  24.968  15.555  1.00  0.63           C  
ATOM   3436  C   SER A 231     -14.020  23.700  15.128  1.00  0.63           C  
ATOM   3437  O   SER A 231     -13.149  23.721  14.245  1.00  0.63           O  
ATOM   3438  CB  SER A 231     -15.893  25.209  14.635  1.00  0.63           C  
ATOM   3439  OG  SER A 231     -16.688  26.290  15.065  1.00  0.63           O  
ATOM   3440  H   SER A 231     -14.107  26.947  15.013  1.00  0.63           H  
ATOM   3441  HA  SER A 231     -15.104  24.819  16.563  1.00  0.63           H  
ATOM   3442 1HB  SER A 231     -15.523  25.410  13.642  1.00  0.63           H  
ATOM   3443 2HB  SER A 231     -16.494  24.312  14.576  1.00  0.63           H  
ATOM   3444  HG  SER A 231     -17.172  25.984  15.873  1.00  0.63           H  
ATOM   3445  N   VAL A 232     -14.406  22.581  15.747  1.00  0.62           N  
ATOM   3446  CA  VAL A 232     -13.826  21.307  15.378  1.00  0.62           C  
ATOM   3447  C   VAL A 232     -14.838  20.501  14.584  1.00  0.62           C  
ATOM   3448  O   VAL A 232     -15.861  20.069  15.113  1.00  0.62           O  
ATOM   3449  CB  VAL A 232     -13.418  20.504  16.626  1.00  0.62           C  
ATOM   3450  CG1 VAL A 232     -12.833  19.205  16.177  1.00  0.62           C  
ATOM   3451  CG2 VAL A 232     -12.466  21.302  17.481  1.00  0.62           C  
ATOM   3452  H   VAL A 232     -15.114  22.604  16.481  1.00  0.62           H  
ATOM   3453  HA  VAL A 232     -12.944  21.477  14.761  1.00  0.62           H  
ATOM   3454  HB  VAL A 232     -14.301  20.282  17.211  1.00  0.62           H  
ATOM   3455 1HG1 VAL A 232     -12.560  18.611  17.044  1.00  0.62           H  
ATOM   3456 2HG1 VAL A 232     -13.560  18.661  15.579  1.00  0.62           H  
ATOM   3457 3HG1 VAL A 232     -11.954  19.411  15.569  1.00  0.62           H  
ATOM   3458 1HG2 VAL A 232     -12.197  20.725  18.366  1.00  0.62           H  
ATOM   3459 2HG2 VAL A 232     -11.573  21.535  16.916  1.00  0.62           H  
ATOM   3460 3HG2 VAL A 232     -12.948  22.232  17.794  1.00  0.62           H  
ATOM   3461  N   HIS A 233     -14.540  20.307  13.310  1.00  0.61           N  
ATOM   3462  CA  HIS A 233     -15.424  19.618  12.384  1.00  0.61           C  
ATOM   3463  C   HIS A 233     -14.734  18.418  11.763  1.00  0.61           C  
ATOM   3464  O   HIS A 233     -14.877  18.153  10.569  1.00  0.61           O  
ATOM   3465  CB  HIS A 233     -15.929  20.547  11.279  1.00  0.61           C  
ATOM   3466  CG  HIS A 233     -16.854  21.684  11.723  1.00  0.61           C  
ATOM   3467  ND1 HIS A 233     -17.091  22.794  10.924  1.00  0.61           N  
ATOM   3468  CD2 HIS A 233     -17.607  21.871  12.844  1.00  0.61           C  
ATOM   3469  CE1 HIS A 233     -17.944  23.599  11.537  1.00  0.61           C  
ATOM   3470  NE2 HIS A 233     -18.263  23.069  12.690  1.00  0.61           N  
ATOM   3471  H   HIS A 233     -13.665  20.676  12.957  1.00  0.61           H  
ATOM   3472  HA  HIS A 233     -16.295  19.244  12.922  1.00  0.61           H  
ATOM   3473 1HB  HIS A 233     -15.068  20.998  10.774  1.00  0.61           H  
ATOM   3474 2HB  HIS A 233     -16.463  19.955  10.536  1.00  0.61           H  
ATOM   3475  HD2 HIS A 233     -17.689  21.202  13.701  1.00  0.61           H  
ATOM   3476  HE1 HIS A 233     -18.318  24.547  11.154  1.00  0.61           H  
ATOM   3477  HE2 HIS A 233     -18.907  23.502  13.355  1.00  0.61           H  
ATOM   3478  N   SER A 234     -13.975  17.704  12.575  1.00  0.61           N  
ATOM   3479  CA  SER A 234     -13.284  16.517  12.108  1.00  0.61           C  
ATOM   3480  C   SER A 234     -13.310  15.469  13.200  1.00  0.61           C  
ATOM   3481  O   SER A 234     -13.352  15.803  14.385  1.00  0.61           O  
ATOM   3482  CB  SER A 234     -11.831  16.841  11.793  1.00  0.61           C  
ATOM   3483  OG  SER A 234     -11.103  17.185  12.989  1.00  0.61           O  
ATOM   3484  H   SER A 234     -13.890  17.991  13.538  1.00  0.61           H  
ATOM   3485  HA  SER A 234     -13.786  16.123  11.224  1.00  0.61           H  
ATOM   3486 1HB  SER A 234     -11.388  15.968  11.350  1.00  0.61           H  
ATOM   3487 2HB  SER A 234     -11.761  17.650  11.065  1.00  0.61           H  
ATOM   3488  HG  SER A 234     -11.092  18.175  13.052  1.00  0.61           H  
ATOM   3489  N   SER A 235     -13.243  14.198  12.821  1.00  0.60           N  
ATOM   3490  CA  SER A 235     -13.136  13.162  13.833  1.00  0.60           C  
ATOM   3491  C   SER A 235     -11.706  13.112  14.277  1.00  0.60           C  
ATOM   3492  O   SER A 235     -10.836  13.219  13.416  1.00  0.60           O  
ATOM   3493  CB  SER A 235     -13.555  11.831  13.291  1.00  0.60           C  
ATOM   3494  OG  SER A 235     -14.871  11.895  12.996  1.00  0.60           O  
ATOM   3495  H   SER A 235     -13.241  13.954  11.835  1.00  0.60           H  
ATOM   3496  HA  SER A 235     -13.808  13.398  14.642  1.00  0.60           H  
ATOM   3497 1HB  SER A 235     -12.995  11.562  12.420  1.00  0.60           H  
ATOM   3498 2HB  SER A 235     -13.384  11.059  14.043  1.00  0.60           H  
ATOM   3499  HG  SER A 235     -15.278  11.808  13.880  1.00  0.60           H  
ATOM   3500  N   PRO A 236     -11.412  13.029  15.566  1.00  0.61           N  
ATOM   3501  CA  PRO A 236     -10.084  12.845  16.059  1.00  0.61           C  
ATOM   3502  C   PRO A 236      -9.529  11.522  15.568  1.00  0.61           C  
ATOM   3503  O   PRO A 236     -10.261  10.542  15.476  1.00  0.61           O  
ATOM   3504  CB  PRO A 236     -10.303  12.823  17.562  1.00  0.61           C  
ATOM   3505  CG  PRO A 236     -11.618  13.529  17.795  1.00  0.61           C  
ATOM   3506  CD  PRO A 236     -12.446  13.210  16.613  1.00  0.61           C  
ATOM   3507  HA  PRO A 236      -9.460  13.676  15.731  1.00  0.61           H  
ATOM   3508 1HB  PRO A 236     -10.275  11.791  17.939  1.00  0.61           H  
ATOM   3509 2HB  PRO A 236      -9.503  13.352  18.019  1.00  0.61           H  
ATOM   3510 1HG  PRO A 236     -12.078  13.185  18.726  1.00  0.61           H  
ATOM   3511 2HG  PRO A 236     -11.473  14.598  17.896  1.00  0.61           H  
ATOM   3512 1HD  PRO A 236     -13.049  12.293  16.761  1.00  0.61           H  
ATOM   3513 2HD  PRO A 236     -13.059  14.110  16.443  1.00  0.61           H  
ATOM   3514  N   ALA A 237      -8.241  11.463  15.310  1.00  0.64           N  
ATOM   3515  CA  ALA A 237      -7.617  10.192  14.977  1.00  0.64           C  
ATOM   3516  C   ALA A 237      -6.815   9.785  16.179  1.00  0.64           C  
ATOM   3517  O   ALA A 237      -6.274  10.649  16.855  1.00  0.64           O  
ATOM   3518  CB  ALA A 237      -6.765  10.307  13.741  1.00  0.64           C  
ATOM   3519  H   ALA A 237      -7.692  12.318  15.341  1.00  0.64           H  
ATOM   3520  HA  ALA A 237      -8.391   9.443  14.807  1.00  0.64           H  
ATOM   3521 1HB  ALA A 237      -6.306   9.348  13.513  1.00  0.64           H  
ATOM   3522 2HB  ALA A 237      -7.405  10.610  12.925  1.00  0.64           H  
ATOM   3523 3HB  ALA A 237      -5.990  11.053  13.892  1.00  0.64           H  
ATOM   3524  N   ILE A 238      -6.722   8.501  16.470  1.00  0.67           N  
ATOM   3525  CA  ILE A 238      -5.944   8.125  17.643  1.00  0.67           C  
ATOM   3526  C   ILE A 238      -4.750   7.280  17.218  1.00  0.67           C  
ATOM   3527  O   ILE A 238      -4.905   6.295  16.493  1.00  0.67           O  
ATOM   3528  CB  ILE A 238      -6.845   7.425  18.678  1.00  0.67           C  
ATOM   3529  CG1 ILE A 238      -8.003   8.399  19.042  1.00  0.67           C  
ATOM   3530  CG2 ILE A 238      -6.027   7.095  19.930  1.00  0.67           C  
ATOM   3531  CD1 ILE A 238      -9.054   7.823  19.906  1.00  0.67           C  
ATOM   3532  H   ILE A 238      -7.179   7.800  15.904  1.00  0.67           H  
ATOM   3533  HA  ILE A 238      -5.556   9.021  18.116  1.00  0.67           H  
ATOM   3534  HB  ILE A 238      -7.271   6.516  18.258  1.00  0.67           H  
ATOM   3535 1HG1 ILE A 238      -7.593   9.268  19.519  1.00  0.67           H  
ATOM   3536 2HG1 ILE A 238      -8.492   8.711  18.126  1.00  0.67           H  
ATOM   3537 1HG2 ILE A 238      -6.660   6.621  20.673  1.00  0.67           H  
ATOM   3538 2HG2 ILE A 238      -5.209   6.420  19.668  1.00  0.67           H  
ATOM   3539 3HG2 ILE A 238      -5.613   8.019  20.343  1.00  0.67           H  
ATOM   3540 1HD1 ILE A 238      -9.814   8.571  20.072  1.00  0.67           H  
ATOM   3541 2HD1 ILE A 238      -9.500   6.958  19.414  1.00  0.67           H  
ATOM   3542 3HD1 ILE A 238      -8.619   7.525  20.853  1.00  0.67           H  
ATOM   3543  N   GLY A 239      -3.554   7.708  17.618  1.00  0.70           N  
ATOM   3544  CA  GLY A 239      -2.332   7.023  17.220  1.00  0.70           C  
ATOM   3545  C   GLY A 239      -1.999   5.844  18.115  1.00  0.70           C  
ATOM   3546  O   GLY A 239      -2.697   5.557  19.091  1.00  0.70           O  
ATOM   3547  H   GLY A 239      -3.503   8.531  18.220  1.00  0.70           H  
ATOM   3548 1HA  GLY A 239      -2.433   6.674  16.192  1.00  0.70           H  
ATOM   3549 2HA  GLY A 239      -1.504   7.730  17.230  1.00  0.70           H  
ATOM   3550  N   GLN A 240      -0.877   5.196  17.818  1.00  0.72           N  
ATOM   3551  CA  GLN A 240      -0.442   4.011  18.550  1.00  0.72           C  
ATOM   3552  C   GLN A 240      -0.036   4.270  20.001  1.00  0.72           C  
ATOM   3553  O   GLN A 240       0.013   3.341  20.806  1.00  0.72           O  
ATOM   3554  CB  GLN A 240       0.705   3.342  17.787  1.00  0.72           C  
ATOM   3555  CG  GLN A 240       2.014   4.131  17.749  1.00  0.72           C  
ATOM   3556  CD  GLN A 240       2.047   5.166  16.634  1.00  0.72           C  
ATOM   3557  OE1 GLN A 240       1.015   5.741  16.258  1.00  0.72           O  
ATOM   3558  NE2 GLN A 240       3.237   5.406  16.097  1.00  0.72           N  
ATOM   3559  H   GLN A 240      -0.332   5.504  17.027  1.00  0.72           H  
ATOM   3560  HA  GLN A 240      -1.279   3.313  18.570  1.00  0.72           H  
ATOM   3561 1HB  GLN A 240       0.918   2.374  18.238  1.00  0.72           H  
ATOM   3562 2HB  GLN A 240       0.396   3.159  16.758  1.00  0.72           H  
ATOM   3563 1HG  GLN A 240       2.172   4.639  18.695  1.00  0.72           H  
ATOM   3564 2HG  GLN A 240       2.829   3.429  17.574  1.00  0.72           H  
ATOM   3565 1HE2 GLN A 240       3.326   6.070  15.360  1.00  0.72           H  
ATOM   3566 2HE2 GLN A 240       4.046   4.915  16.425  1.00  0.72           H  
ATOM   3567  N   ASP A 241       0.250   5.529  20.343  1.00  0.72           N  
ATOM   3568  CA  ASP A 241       0.630   5.849  21.712  1.00  0.72           C  
ATOM   3569  C   ASP A 241      -0.534   6.498  22.459  1.00  0.72           C  
ATOM   3570  O   ASP A 241      -0.365   7.024  23.560  1.00  0.72           O  
ATOM   3571  CB  ASP A 241       1.873   6.757  21.730  1.00  0.72           C  
ATOM   3572  CG  ASP A 241       1.695   8.169  21.154  1.00  0.72           C  
ATOM   3573  OD1 ASP A 241       0.592   8.564  20.814  1.00  0.72           O  
ATOM   3574  OD2 ASP A 241       2.686   8.865  21.053  1.00  0.72           O  
ATOM   3575  H   ASP A 241       0.201   6.249  19.640  1.00  0.72           H  
ATOM   3576  HA  ASP A 241       0.886   4.924  22.228  1.00  0.72           H  
ATOM   3577 1HB  ASP A 241       2.216   6.858  22.760  1.00  0.72           H  
ATOM   3578 2HB  ASP A 241       2.674   6.266  21.176  1.00  0.72           H  
ATOM   3579  N   GLY A 242      -1.722   6.479  21.848  1.00  0.70           N  
ATOM   3580  CA  GLY A 242      -2.911   7.070  22.439  1.00  0.70           C  
ATOM   3581  C   GLY A 242      -3.125   8.546  22.085  1.00  0.70           C  
ATOM   3582  O   GLY A 242      -4.192   9.089  22.361  1.00  0.70           O  
ATOM   3583  H   GLY A 242      -1.830   6.032  20.938  1.00  0.70           H  
ATOM   3584 1HA  GLY A 242      -3.781   6.494  22.120  1.00  0.70           H  
ATOM   3585 2HA  GLY A 242      -2.854   6.971  23.518  1.00  0.70           H  
ATOM   3586  N   THR A 243      -2.138   9.207  21.471  1.00  0.67           N  
ATOM   3587  CA  THR A 243      -2.310  10.623  21.134  1.00  0.67           C  
ATOM   3588  C   THR A 243      -3.487  10.815  20.203  1.00  0.67           C  
ATOM   3589  O   THR A 243      -3.667  10.064  19.238  1.00  0.67           O  
ATOM   3590  CB  THR A 243      -1.073  11.258  20.487  1.00  0.67           C  
ATOM   3591  OG1 THR A 243       0.056  11.156  21.364  1.00  0.67           O  
ATOM   3592  CG2 THR A 243      -1.358  12.756  20.166  1.00  0.67           C  
ATOM   3593  H   THR A 243      -1.242   8.751  21.254  1.00  0.67           H  
ATOM   3594  HA  THR A 243      -2.522  11.176  22.049  1.00  0.67           H  
ATOM   3595  HB  THR A 243      -0.842  10.724  19.582  1.00  0.67           H  
ATOM   3596  HG1 THR A 243       0.335  10.205  21.361  1.00  0.67           H  
ATOM   3597 1HG2 THR A 243      -0.494  13.169  19.709  1.00  0.67           H  
ATOM   3598 2HG2 THR A 243      -2.188  12.862  19.482  1.00  0.67           H  
ATOM   3599 3HG2 THR A 243      -1.578  13.290  21.081  1.00  0.67           H  
ATOM   3600  N   ILE A 244      -4.291  11.821  20.502  1.00  0.63           N  
ATOM   3601  CA  ILE A 244      -5.469  12.127  19.730  1.00  0.63           C  
ATOM   3602  C   ILE A 244      -5.184  13.328  18.814  1.00  0.63           C  
ATOM   3603  O   ILE A 244      -4.722  14.371  19.275  1.00  0.63           O  
ATOM   3604  CB  ILE A 244      -6.613  12.432  20.698  1.00  0.63           C  
ATOM   3605  CG1 ILE A 244      -6.863  11.241  21.592  1.00  0.63           C  
ATOM   3606  CG2 ILE A 244      -7.841  12.773  19.968  1.00  0.63           C  
ATOM   3607  CD1 ILE A 244      -6.192  11.364  22.938  1.00  0.63           C  
ATOM   3608  H   ILE A 244      -4.077  12.400  21.306  1.00  0.63           H  
ATOM   3609  HA  ILE A 244      -5.730  11.267  19.125  1.00  0.63           H  
ATOM   3610  HB  ILE A 244      -6.332  13.237  21.324  1.00  0.63           H  
ATOM   3611 1HG1 ILE A 244      -7.923  11.109  21.723  1.00  0.63           H  
ATOM   3612 2HG1 ILE A 244      -6.457  10.354  21.120  1.00  0.63           H  
ATOM   3613 1HG2 ILE A 244      -8.643  12.991  20.673  1.00  0.63           H  
ATOM   3614 2HG2 ILE A 244      -7.647  13.647  19.353  1.00  0.63           H  
ATOM   3615 3HG2 ILE A 244      -8.119  11.925  19.340  1.00  0.63           H  
ATOM   3616 1HD1 ILE A 244      -6.393  10.468  23.522  1.00  0.63           H  
ATOM   3617 2HD1 ILE A 244      -5.119  11.469  22.807  1.00  0.63           H  
ATOM   3618 3HD1 ILE A 244      -6.573  12.236  23.463  1.00  0.63           H  
ATOM   3619  N   TYR A 245      -5.399  13.163  17.508  1.00  0.60           N  
ATOM   3620  CA  TYR A 245      -5.072  14.208  16.541  1.00  0.60           C  
ATOM   3621  C   TYR A 245      -6.345  14.781  15.905  1.00  0.60           C  
ATOM   3622  O   TYR A 245      -7.150  14.051  15.330  1.00  0.60           O  
ATOM   3623  CB  TYR A 245      -4.138  13.647  15.475  1.00  0.60           C  
ATOM   3624  CG  TYR A 245      -2.821  13.122  16.002  1.00  0.60           C  
ATOM   3625  CD1 TYR A 245      -2.755  11.818  16.460  1.00  0.60           C  
ATOM   3626  CD2 TYR A 245      -1.691  13.909  16.021  1.00  0.60           C  
ATOM   3627  CE1 TYR A 245      -1.568  11.296  16.919  1.00  0.60           C  
ATOM   3628  CE2 TYR A 245      -0.496  13.379  16.501  1.00  0.60           C  
ATOM   3629  CZ  TYR A 245      -0.426  12.091  16.942  1.00  0.60           C  
ATOM   3630  OH  TYR A 245       0.791  11.572  17.410  1.00  0.60           O  
ATOM   3631  H   TYR A 245      -5.778  12.285  17.187  1.00  0.60           H  
ATOM   3632  HA  TYR A 245      -4.561  15.000  17.060  1.00  0.60           H  
ATOM   3633 1HB  TYR A 245      -4.639  12.833  14.949  1.00  0.60           H  
ATOM   3634 2HB  TYR A 245      -3.922  14.416  14.746  1.00  0.60           H  
ATOM   3635  HD1 TYR A 245      -3.652  11.194  16.454  1.00  0.60           H  
ATOM   3636  HD2 TYR A 245      -1.736  14.939  15.663  1.00  0.60           H  
ATOM   3637  HE1 TYR A 245      -1.531  10.266  17.270  1.00  0.60           H  
ATOM   3638  HE2 TYR A 245       0.388  13.974  16.530  1.00  0.60           H  
ATOM   3639  HH  TYR A 245       0.648  10.674  17.739  1.00  0.60           H  
ATOM   3640  N   VAL A 246      -6.544  16.092  16.038  1.00  0.59           N  
ATOM   3641  CA  VAL A 246      -7.769  16.768  15.583  1.00  0.59           C  
ATOM   3642  C   VAL A 246      -7.574  17.936  14.627  1.00  0.59           C  
ATOM   3643  O   VAL A 246      -6.712  18.789  14.849  1.00  0.59           O  
ATOM   3644  CB  VAL A 246      -8.533  17.267  16.814  1.00  0.59           C  
ATOM   3645  CG1 VAL A 246      -9.729  18.044  16.432  1.00  0.59           C  
ATOM   3646  CG2 VAL A 246      -8.957  16.115  17.579  1.00  0.59           C  
ATOM   3647  H   VAL A 246      -5.815  16.633  16.502  1.00  0.59           H  
ATOM   3648  HA  VAL A 246      -8.389  16.027  15.077  1.00  0.59           H  
ATOM   3649  HB  VAL A 246      -7.885  17.907  17.415  1.00  0.59           H  
ATOM   3650 1HG1 VAL A 246     -10.238  18.361  17.338  1.00  0.59           H  
ATOM   3651 2HG1 VAL A 246      -9.437  18.922  15.858  1.00  0.59           H  
ATOM   3652 3HG1 VAL A 246     -10.394  17.416  15.830  1.00  0.59           H  
ATOM   3653 1HG2 VAL A 246      -9.493  16.441  18.417  1.00  0.59           H  
ATOM   3654 2HG2 VAL A 246      -9.593  15.539  16.947  1.00  0.59           H  
ATOM   3655 3HG2 VAL A 246      -8.107  15.527  17.899  1.00  0.59           H  
ATOM   3656  N   GLY A 247      -8.359  17.976  13.541  1.00  0.59           N  
ATOM   3657  CA  GLY A 247      -8.259  19.098  12.623  1.00  0.59           C  
ATOM   3658  C   GLY A 247      -9.304  20.141  12.996  1.00  0.59           C  
ATOM   3659  O   GLY A 247     -10.454  19.788  13.301  1.00  0.59           O  
ATOM   3660  H   GLY A 247      -9.090  17.289  13.368  1.00  0.59           H  
ATOM   3661 1HA  GLY A 247      -7.260  19.534  12.646  1.00  0.59           H  
ATOM   3662 2HA  GLY A 247      -8.449  18.740  11.619  1.00  0.59           H  
ATOM   3663  N   SER A 248      -8.937  21.417  12.894  1.00  0.60           N  
ATOM   3664  CA  SER A 248      -9.849  22.509  13.212  1.00  0.60           C  
ATOM   3665  C   SER A 248     -10.005  23.559  12.099  1.00  0.60           C  
ATOM   3666  O   SER A 248      -9.156  23.731  11.206  1.00  0.60           O  
ATOM   3667  CB  SER A 248      -9.389  23.173  14.493  1.00  0.60           C  
ATOM   3668  OG  SER A 248      -9.409  22.266  15.562  1.00  0.60           O  
ATOM   3669  H   SER A 248      -7.966  21.645  12.675  1.00  0.60           H  
ATOM   3670  HA  SER A 248     -10.836  22.085  13.394  1.00  0.60           H  
ATOM   3671 1HB  SER A 248      -8.383  23.543  14.354  1.00  0.60           H  
ATOM   3672 2HB  SER A 248     -10.031  24.026  14.721  1.00  0.60           H  
ATOM   3673  HG  SER A 248     -10.235  21.789  15.483  1.00  0.60           H  
ATOM   3674  N   ASN A 249     -11.089  24.328  12.195  1.00  0.60           N  
ATOM   3675  CA  ASN A 249     -11.380  25.357  11.205  1.00  0.60           C  
ATOM   3676  C   ASN A 249     -10.480  26.587  11.336  1.00  0.60           C  
ATOM   3677  O   ASN A 249     -10.506  27.476  10.492  1.00  0.60           O  
ATOM   3678  CB  ASN A 249     -12.826  25.769  11.261  1.00  0.60           C  
ATOM   3679  CG  ASN A 249     -13.741  24.655  10.839  1.00  0.60           C  
ATOM   3680  OD1 ASN A 249     -13.309  23.626  10.318  1.00  0.60           O  
ATOM   3681  ND2 ASN A 249     -15.002  24.870  11.012  1.00  0.60           N  
ATOM   3682  H   ASN A 249     -11.760  24.163  12.948  1.00  0.60           H  
ATOM   3683  HA  ASN A 249     -11.197  24.928  10.223  1.00  0.60           H  
ATOM   3684 1HB  ASN A 249     -13.081  26.060  12.284  1.00  0.60           H  
ATOM   3685 2HB  ASN A 249     -12.991  26.632  10.618  1.00  0.60           H  
ATOM   3686 1HD2 ASN A 249     -15.678  24.160  10.751  1.00  0.60           H  
ATOM   3687 2HD2 ASN A 249     -15.310  25.737  11.399  1.00  0.60           H  
ATOM   3688  N   ASP A 250      -9.674  26.625  12.397  1.00  0.61           N  
ATOM   3689  CA  ASP A 250      -8.737  27.715  12.669  1.00  0.61           C  
ATOM   3690  C   ASP A 250      -7.410  27.534  11.931  1.00  0.61           C  
ATOM   3691  O   ASP A 250      -6.485  28.325  12.098  1.00  0.61           O  
ATOM   3692  CB  ASP A 250      -8.469  27.833  14.164  1.00  0.61           C  
ATOM   3693  CG  ASP A 250      -7.770  26.626  14.743  1.00  0.61           C  
ATOM   3694  OD1 ASP A 250      -7.490  25.720  13.994  1.00  0.61           O  
ATOM   3695  OD2 ASP A 250      -7.483  26.625  15.927  1.00  0.61           O  
ATOM   3696  H   ASP A 250      -9.724  25.856  13.047  1.00  0.61           H  
ATOM   3697  HA  ASP A 250      -9.188  28.647  12.326  1.00  0.61           H  
ATOM   3698 1HB  ASP A 250      -7.854  28.714  14.354  1.00  0.61           H  
ATOM   3699 2HB  ASP A 250      -9.398  27.983  14.669  1.00  0.61           H  
ATOM   3700  N   HIS A 251      -7.362  26.516  11.070  1.00  0.61           N  
ATOM   3701  CA  HIS A 251      -6.221  26.118  10.250  1.00  0.61           C  
ATOM   3702  C   HIS A 251      -5.148  25.338  10.987  1.00  0.61           C  
ATOM   3703  O   HIS A 251      -4.048  25.143  10.444  1.00  0.61           O  
ATOM   3704  CB  HIS A 251      -5.496  27.328   9.625  1.00  0.61           C  
ATOM   3705  CG  HIS A 251      -6.356  28.371   8.907  1.00  0.61           C  
ATOM   3706  ND1 HIS A 251      -5.809  29.519   8.366  1.00  0.61           N  
ATOM   3707  CD2 HIS A 251      -7.689  28.453   8.674  1.00  0.61           C  
ATOM   3708  CE1 HIS A 251      -6.764  30.246   7.816  1.00  0.61           C  
ATOM   3709  NE2 HIS A 251      -7.912  29.624   7.986  1.00  0.61           N  
ATOM   3710  H   HIS A 251      -8.172  25.902  11.033  1.00  0.61           H  
ATOM   3711  HA  HIS A 251      -6.567  25.470   9.465  1.00  0.61           H  
ATOM   3712 1HB  HIS A 251      -4.886  27.829  10.377  1.00  0.61           H  
ATOM   3713 2HB  HIS A 251      -4.794  26.947   8.885  1.00  0.61           H  
ATOM   3714  HD1 HIS A 251      -4.842  29.779   8.384  1.00  0.61           H  
ATOM   3715  HD2 HIS A 251      -8.520  27.805   8.920  1.00  0.61           H  
ATOM   3716  HE1 HIS A 251      -6.526  31.191   7.328  1.00  0.61           H  
ATOM   3717  N   TYR A 252      -5.470  24.820  12.167  1.00  0.60           N  
ATOM   3718  CA  TYR A 252      -4.503  24.009  12.871  1.00  0.60           C  
ATOM   3719  C   TYR A 252      -4.905  22.558  13.099  1.00  0.60           C  
ATOM   3720  O   TYR A 252      -6.086  22.191  13.151  1.00  0.60           O  
ATOM   3721  CB  TYR A 252      -4.176  24.643  14.211  1.00  0.60           C  
ATOM   3722  CG  TYR A 252      -3.484  25.989  14.101  1.00  0.60           C  
ATOM   3723  CD1 TYR A 252      -4.224  27.134  14.001  1.00  0.60           C  
ATOM   3724  CD2 TYR A 252      -2.116  26.072  14.102  1.00  0.60           C  
ATOM   3725  CE1 TYR A 252      -3.612  28.360  13.903  1.00  0.60           C  
ATOM   3726  CE2 TYR A 252      -1.493  27.292  14.012  1.00  0.60           C  
ATOM   3727  CZ  TYR A 252      -2.235  28.436  13.910  1.00  0.60           C  
ATOM   3728  OH  TYR A 252      -1.612  29.660  13.810  1.00  0.60           O  
ATOM   3729  H   TYR A 252      -6.367  25.041  12.619  1.00  0.60           H  
ATOM   3730  HA  TYR A 252      -3.590  23.989  12.284  1.00  0.60           H  
ATOM   3731 1HB  TYR A 252      -5.095  24.785  14.777  1.00  0.60           H  
ATOM   3732 2HB  TYR A 252      -3.541  23.973  14.772  1.00  0.60           H  
ATOM   3733  HD1 TYR A 252      -5.294  27.075  13.994  1.00  0.60           H  
ATOM   3734  HD2 TYR A 252      -1.524  25.170  14.174  1.00  0.60           H  
ATOM   3735  HE1 TYR A 252      -4.220  29.261  13.818  1.00  0.60           H  
ATOM   3736  HE2 TYR A 252      -0.407  27.351  14.019  1.00  0.60           H  
ATOM   3737  HH  TYR A 252      -0.675  29.531  13.614  1.00  0.60           H  
ATOM   3738  N   LEU A 253      -3.863  21.749  13.223  1.00  0.60           N  
ATOM   3739  CA  LEU A 253      -3.901  20.358  13.630  1.00  0.60           C  
ATOM   3740  C   LEU A 253      -3.395  20.246  15.059  1.00  0.60           C  
ATOM   3741  O   LEU A 253      -2.274  20.665  15.364  1.00  0.60           O  
ATOM   3742  CB  LEU A 253      -3.034  19.520  12.696  1.00  0.60           C  
ATOM   3743  CG  LEU A 253      -2.797  18.064  13.101  1.00  0.60           C  
ATOM   3744  CD1 LEU A 253      -4.087  17.309  13.072  1.00  0.60           C  
ATOM   3745  CD2 LEU A 253      -1.741  17.489  12.171  1.00  0.60           C  
ATOM   3746  H   LEU A 253      -2.945  22.160  13.072  1.00  0.60           H  
ATOM   3747  HA  LEU A 253      -4.929  20.003  13.591  1.00  0.60           H  
ATOM   3748 1HB  LEU A 253      -3.506  19.510  11.714  1.00  0.60           H  
ATOM   3749 2HB  LEU A 253      -2.069  20.005  12.599  1.00  0.60           H  
ATOM   3750  HG  LEU A 253      -2.429  18.015  14.126  1.00  0.60           H  
ATOM   3751 1HD1 LEU A 253      -3.909  16.281  13.361  1.00  0.60           H  
ATOM   3752 2HD1 LEU A 253      -4.772  17.761  13.766  1.00  0.60           H  
ATOM   3753 3HD1 LEU A 253      -4.506  17.345  12.090  1.00  0.60           H  
ATOM   3754 1HD2 LEU A 253      -1.541  16.452  12.437  1.00  0.60           H  
ATOM   3755 2HD2 LEU A 253      -2.078  17.539  11.164  1.00  0.60           H  
ATOM   3756 3HD2 LEU A 253      -0.823  18.069  12.256  1.00  0.60           H  
ATOM   3757  N   TYR A 254      -4.216  19.702  15.941  1.00  0.60           N  
ATOM   3758  CA  TYR A 254      -3.824  19.586  17.336  1.00  0.60           C  
ATOM   3759  C   TYR A 254      -3.532  18.146  17.690  1.00  0.60           C  
ATOM   3760  O   TYR A 254      -4.281  17.252  17.310  1.00  0.60           O  
ATOM   3761  CB  TYR A 254      -4.959  20.085  18.220  1.00  0.60           C  
ATOM   3762  CG  TYR A 254      -5.256  21.534  18.102  1.00  0.60           C  
ATOM   3763  CD1 TYR A 254      -6.056  21.984  17.062  1.00  0.60           C  
ATOM   3764  CD2 TYR A 254      -4.780  22.413  19.044  1.00  0.60           C  
ATOM   3765  CE1 TYR A 254      -6.350  23.319  16.967  1.00  0.60           C  
ATOM   3766  CE2 TYR A 254      -5.092  23.738  18.954  1.00  0.60           C  
ATOM   3767  CZ  TYR A 254      -5.871  24.193  17.912  1.00  0.60           C  
ATOM   3768  OH  TYR A 254      -6.171  25.523  17.816  1.00  0.60           O  
ATOM   3769  H   TYR A 254      -5.133  19.374  15.635  1.00  0.60           H  
ATOM   3770  HA  TYR A 254      -2.922  20.171  17.514  1.00  0.60           H  
ATOM   3771 1HB  TYR A 254      -5.871  19.536  17.971  1.00  0.60           H  
ATOM   3772 2HB  TYR A 254      -4.728  19.868  19.261  1.00  0.60           H  
ATOM   3773  HD1 TYR A 254      -6.445  21.283  16.313  1.00  0.60           H  
ATOM   3774  HD2 TYR A 254      -4.164  22.052  19.862  1.00  0.60           H  
ATOM   3775  HE1 TYR A 254      -6.967  23.689  16.150  1.00  0.60           H  
ATOM   3776  HE2 TYR A 254      -4.722  24.435  19.704  1.00  0.60           H  
ATOM   3777  HH  TYR A 254      -6.592  25.715  16.944  1.00  0.60           H  
ATOM   3778  N   ALA A 255      -2.479  17.930  18.460  1.00  0.60           N  
ATOM   3779  CA  ALA A 255      -2.130  16.615  18.977  1.00  0.60           C  
ATOM   3780  C   ALA A 255      -2.209  16.655  20.478  1.00  0.60           C  
ATOM   3781  O   ALA A 255      -1.430  17.375  21.107  1.00  0.60           O  
ATOM   3782  CB  ALA A 255      -0.755  16.228  18.546  1.00  0.60           C  
ATOM   3783  H   ALA A 255      -1.880  18.716  18.701  1.00  0.60           H  
ATOM   3784  HA  ALA A 255      -2.847  15.886  18.607  1.00  0.60           H  
ATOM   3785 1HB  ALA A 255      -0.504  15.265  18.927  1.00  0.60           H  
ATOM   3786 2HB  ALA A 255      -0.721  16.216  17.472  1.00  0.60           H  
ATOM   3787 3HB  ALA A 255      -0.050  16.960  18.926  1.00  0.60           H  
ATOM   3788  N   ILE A 256      -3.122  15.893  21.061  1.00  0.61           N  
ATOM   3789  CA  ILE A 256      -3.354  15.952  22.498  1.00  0.61           C  
ATOM   3790  C   ILE A 256      -3.263  14.594  23.159  1.00  0.61           C  
ATOM   3791  O   ILE A 256      -3.667  13.575  22.607  1.00  0.61           O  
ATOM   3792  CB  ILE A 256      -4.720  16.613  22.771  1.00  0.61           C  
ATOM   3793  CG1 ILE A 256      -4.948  16.823  24.214  1.00  0.61           C  
ATOM   3794  CG2 ILE A 256      -5.790  15.759  22.261  1.00  0.61           C  
ATOM   3795  CD1 ILE A 256      -6.018  17.769  24.445  1.00  0.61           C  
ATOM   3796  H   ILE A 256      -3.714  15.299  20.481  1.00  0.61           H  
ATOM   3797  HA  ILE A 256      -2.586  16.570  22.949  1.00  0.61           H  
ATOM   3798  HB  ILE A 256      -4.764  17.582  22.276  1.00  0.61           H  
ATOM   3799 1HG1 ILE A 256      -5.224  15.880  24.678  1.00  0.61           H  
ATOM   3800 2HG1 ILE A 256      -4.064  17.181  24.675  1.00  0.61           H  
ATOM   3801 1HG2 ILE A 256      -6.729  16.233  22.453  1.00  0.61           H  
ATOM   3802 2HG2 ILE A 256      -5.666  15.608  21.196  1.00  0.61           H  
ATOM   3803 3HG2 ILE A 256      -5.745  14.806  22.786  1.00  0.61           H  
ATOM   3804 1HD1 ILE A 256      -6.181  17.904  25.497  1.00  0.61           H  
ATOM   3805 2HD1 ILE A 256      -5.725  18.708  23.998  1.00  0.61           H  
ATOM   3806 3HD1 ILE A 256      -6.926  17.412  23.985  1.00  0.61           H  
ATOM   3807  N   ASN A 257      -2.692  14.558  24.342  1.00  0.62           N  
ATOM   3808  CA  ASN A 257      -2.556  13.295  25.029  1.00  0.62           C  
ATOM   3809  C   ASN A 257      -3.907  12.849  25.607  1.00  0.62           C  
ATOM   3810  O   ASN A 257      -4.791  13.678  25.814  1.00  0.62           O  
ATOM   3811  CB  ASN A 257      -1.489  13.409  26.103  1.00  0.62           C  
ATOM   3812  CG  ASN A 257      -0.092  13.475  25.544  1.00  0.62           C  
ATOM   3813  OD1 ASN A 257       0.265  12.688  24.662  1.00  0.62           O  
ATOM   3814  ND2 ASN A 257       0.702  14.376  26.056  1.00  0.62           N  
ATOM   3815  H   ASN A 257      -2.359  15.416  24.792  1.00  0.62           H  
ATOM   3816  HA  ASN A 257      -2.217  12.575  24.294  1.00  0.62           H  
ATOM   3817 1HB  ASN A 257      -1.662  14.336  26.652  1.00  0.62           H  
ATOM   3818 2HB  ASN A 257      -1.557  12.602  26.822  1.00  0.62           H  
ATOM   3819 1HD2 ASN A 257       1.648  14.452  25.748  1.00  0.62           H  
ATOM   3820 2HD2 ASN A 257       0.372  14.978  26.785  1.00  0.62           H  
ATOM   3821  N   PRO A 258      -4.100  11.550  25.899  1.00  0.64           N  
ATOM   3822  CA  PRO A 258      -5.276  10.979  26.548  1.00  0.64           C  
ATOM   3823  C   PRO A 258      -5.593  11.612  27.896  1.00  0.64           C  
ATOM   3824  O   PRO A 258      -6.713  11.474  28.390  1.00  0.64           O  
ATOM   3825  CB  PRO A 258      -4.875   9.518  26.740  1.00  0.64           C  
ATOM   3826  CG  PRO A 258      -3.891   9.240  25.662  1.00  0.64           C  
ATOM   3827  CD  PRO A 258      -3.115  10.522  25.471  1.00  0.64           C  
ATOM   3828  HA  PRO A 258      -6.140  11.062  25.874  1.00  0.64           H  
ATOM   3829 1HB  PRO A 258      -4.460   9.371  27.749  1.00  0.64           H  
ATOM   3830 2HB  PRO A 258      -5.767   8.875  26.663  1.00  0.64           H  
ATOM   3831 1HG  PRO A 258      -3.247   8.392  25.938  1.00  0.64           H  
ATOM   3832 2HG  PRO A 258      -4.438   8.938  24.767  1.00  0.64           H  
ATOM   3833 1HD  PRO A 258      -2.211  10.527  26.088  1.00  0.64           H  
ATOM   3834 2HD  PRO A 258      -2.898  10.587  24.400  1.00  0.64           H  
ATOM   3835  N   ASN A 259      -4.603  12.261  28.520  1.00  0.64           N  
ATOM   3836  CA  ASN A 259      -4.801  12.920  29.806  1.00  0.64           C  
ATOM   3837  C   ASN A 259      -5.244  14.387  29.682  1.00  0.64           C  
ATOM   3838  O   ASN A 259      -5.372  15.085  30.688  1.00  0.64           O  
ATOM   3839  CB  ASN A 259      -3.533  12.823  30.624  1.00  0.64           C  
ATOM   3840  CG  ASN A 259      -2.350  13.593  30.046  1.00  0.64           C  
ATOM   3841  OD1 ASN A 259      -2.440  14.408  29.116  1.00  0.64           O  
ATOM   3842  ND2 ASN A 259      -1.196  13.325  30.611  1.00  0.64           N  
ATOM   3843  H   ASN A 259      -3.695  12.316  28.092  1.00  0.64           H  
ATOM   3844  HA  ASN A 259      -5.595  12.394  30.338  1.00  0.64           H  
ATOM   3845 1HB  ASN A 259      -3.730  13.196  31.629  1.00  0.64           H  
ATOM   3846 2HB  ASN A 259      -3.249  11.774  30.719  1.00  0.64           H  
ATOM   3847 1HD2 ASN A 259      -0.365  13.783  30.297  1.00  0.64           H  
ATOM   3848 2HD2 ASN A 259      -1.147  12.661  31.360  1.00  0.64           H  
ATOM   3849  N   GLY A 260      -5.493  14.850  28.457  1.00  0.65           N  
ATOM   3850  CA  GLY A 260      -5.964  16.212  28.217  1.00  0.65           C  
ATOM   3851  C   GLY A 260      -4.883  17.262  27.994  1.00  0.65           C  
ATOM   3852  O   GLY A 260      -5.197  18.416  27.694  1.00  0.65           O  
ATOM   3853  H   GLY A 260      -5.355  14.250  27.646  1.00  0.65           H  
ATOM   3854 1HA  GLY A 260      -6.596  16.199  27.334  1.00  0.65           H  
ATOM   3855 2HA  GLY A 260      -6.602  16.518  29.044  1.00  0.65           H  
ATOM   3856  N   LYS A 261      -3.616  16.906  28.147  1.00  0.64           N  
ATOM   3857  CA  LYS A 261      -2.567  17.895  27.930  1.00  0.64           C  
ATOM   3858  C   LYS A 261      -2.163  17.964  26.468  1.00  0.64           C  
ATOM   3859  O   LYS A 261      -1.824  16.942  25.864  1.00  0.64           O  
ATOM   3860  CB  LYS A 261      -1.340  17.588  28.769  1.00  0.64           C  
ATOM   3861  CG  LYS A 261      -0.238  18.644  28.669  1.00  0.64           C  
ATOM   3862  CD  LYS A 261       0.936  18.328  29.583  1.00  0.64           C  
ATOM   3863  CE  LYS A 261       2.033  19.371  29.437  1.00  0.64           C  
ATOM   3864  NZ  LYS A 261       3.194  19.082  30.322  1.00  0.64           N  
ATOM   3865  H   LYS A 261      -3.374  15.956  28.421  1.00  0.64           H  
ATOM   3866  HA  LYS A 261      -2.947  18.875  28.219  1.00  0.64           H  
ATOM   3867 1HB  LYS A 261      -1.630  17.487  29.815  1.00  0.64           H  
ATOM   3868 2HB  LYS A 261      -0.919  16.633  28.454  1.00  0.64           H  
ATOM   3869 1HG  LYS A 261       0.126  18.689  27.640  1.00  0.64           H  
ATOM   3870 2HG  LYS A 261      -0.644  19.619  28.931  1.00  0.64           H  
ATOM   3871 1HD  LYS A 261       0.598  18.305  30.620  1.00  0.64           H  
ATOM   3872 2HD  LYS A 261       1.339  17.350  29.325  1.00  0.64           H  
ATOM   3873 1HE  LYS A 261       2.372  19.388  28.400  1.00  0.64           H  
ATOM   3874 2HE  LYS A 261       1.630  20.351  29.691  1.00  0.64           H  
ATOM   3875 1HZ  LYS A 261       3.899  19.794  30.196  1.00  0.64           H  
ATOM   3876 2HZ  LYS A 261       2.890  19.076  31.285  1.00  0.64           H  
ATOM   3877 3HZ  LYS A 261       3.581  18.180  30.085  1.00  0.64           H  
ATOM   3878  N   LEU A 262      -2.206  19.163  25.890  1.00  0.63           N  
ATOM   3879  CA  LEU A 262      -1.815  19.335  24.493  1.00  0.63           C  
ATOM   3880  C   LEU A 262      -0.342  18.970  24.318  1.00  0.63           C  
ATOM   3881  O   LEU A 262       0.495  19.404  25.111  1.00  0.63           O  
ATOM   3882  CB  LEU A 262      -2.066  20.772  23.991  1.00  0.63           C  
ATOM   3883  CG  LEU A 262      -1.815  20.935  22.465  1.00  0.63           C  
ATOM   3884  CD1 LEU A 262      -2.848  20.106  21.713  1.00  0.63           C  
ATOM   3885  CD2 LEU A 262      -1.886  22.390  22.053  1.00  0.63           C  
ATOM   3886  H   LEU A 262      -2.511  19.962  26.429  1.00  0.63           H  
ATOM   3887  HA  LEU A 262      -2.407  18.665  23.879  1.00  0.63           H  
ATOM   3888 1HB  LEU A 262      -3.097  21.036  24.195  1.00  0.63           H  
ATOM   3889 2HB  LEU A 262      -1.410  21.458  24.524  1.00  0.63           H  
ATOM   3890  HG  LEU A 262      -0.836  20.551  22.222  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 262      -2.666  20.178  20.642  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 262      -2.769  19.088  22.025  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 262      -3.828  20.450  21.931  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 262      -1.705  22.461  20.986  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 262      -2.862  22.791  22.282  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 262      -1.128  22.958  22.590  1.00  0.63           H  
ATOM   3897  N   LYS A 263      -0.031  18.161  23.302  1.00  0.62           N  
ATOM   3898  CA  LYS A 263       1.344  17.772  23.007  1.00  0.62           C  
ATOM   3899  C   LYS A 263       1.915  18.771  21.985  1.00  0.62           C  
ATOM   3900  O   LYS A 263       3.029  19.274  22.151  1.00  0.62           O  
ATOM   3901  CB  LYS A 263       1.394  16.319  22.505  1.00  0.62           C  
ATOM   3902  CG  LYS A 263       2.797  15.760  22.273  1.00  0.62           C  
ATOM   3903  CD  LYS A 263       2.769  14.249  21.947  1.00  0.62           C  
ATOM   3904  CE  LYS A 263       2.232  13.985  20.558  1.00  0.62           C  
ATOM   3905  NZ  LYS A 263       2.274  12.511  20.188  1.00  0.62           N  
ATOM   3906  H   LYS A 263      -0.761  17.826  22.689  1.00  0.62           H  
ATOM   3907  HA  LYS A 263       1.938  17.844  23.918  1.00  0.62           H  
ATOM   3908 1HB  LYS A 263       0.876  15.666  23.212  1.00  0.62           H  
ATOM   3909 2HB  LYS A 263       0.861  16.250  21.557  1.00  0.62           H  
ATOM   3910 1HG  LYS A 263       3.260  16.290  21.459  1.00  0.62           H  
ATOM   3911 2HG  LYS A 263       3.396  15.916  23.168  1.00  0.62           H  
ATOM   3912 1HD  LYS A 263       3.775  13.838  22.019  1.00  0.62           H  
ATOM   3913 2HD  LYS A 263       2.128  13.731  22.668  1.00  0.62           H  
ATOM   3914 1HE  LYS A 263       1.216  14.345  20.518  1.00  0.62           H  
ATOM   3915 2HE  LYS A 263       2.822  14.533  19.842  1.00  0.62           H  
ATOM   3916 1HZ  LYS A 263       1.886  12.356  19.233  1.00  0.62           H  
ATOM   3917 2HZ  LYS A 263       3.224  12.176  20.215  1.00  0.62           H  
ATOM   3918 3HZ  LYS A 263       1.713  11.973  20.857  1.00  0.62           H  
ATOM   3919  N   TRP A 264       1.137  19.078  20.941  1.00  0.61           N  
ATOM   3920  CA  TRP A 264       1.545  20.093  19.956  1.00  0.61           C  
ATOM   3921  C   TRP A 264       0.437  20.627  19.053  1.00  0.61           C  
ATOM   3922  O   TRP A 264      -0.633  20.035  18.904  1.00  0.61           O  
ATOM   3923  CB  TRP A 264       2.723  19.669  19.064  1.00  0.61           C  
ATOM   3924  CG  TRP A 264       2.585  18.389  18.284  1.00  0.61           C  
ATOM   3925  CD1 TRP A 264       3.167  17.236  18.626  1.00  0.61           C  
ATOM   3926  CD2 TRP A 264       1.839  18.099  17.059  1.00  0.61           C  
ATOM   3927  NE1 TRP A 264       2.882  16.274  17.713  1.00  0.61           N  
ATOM   3928  CE2 TRP A 264       2.083  16.773  16.754  1.00  0.61           C  
ATOM   3929  CE3 TRP A 264       1.018  18.841  16.220  1.00  0.61           C  
ATOM   3930  CZ2 TRP A 264       1.559  16.163  15.625  1.00  0.61           C  
ATOM   3931  CZ3 TRP A 264       0.471  18.225  15.106  1.00  0.61           C  
ATOM   3932  CH2 TRP A 264       0.743  16.916  14.812  1.00  0.61           C  
ATOM   3933  H   TRP A 264       0.240  18.604  20.856  1.00  0.61           H  
ATOM   3934  HA  TRP A 264       1.909  20.947  20.527  1.00  0.61           H  
ATOM   3935 1HB  TRP A 264       2.926  20.460  18.343  1.00  0.61           H  
ATOM   3936 2HB  TRP A 264       3.618  19.578  19.678  1.00  0.61           H  
ATOM   3937  HD1 TRP A 264       3.806  17.101  19.487  1.00  0.61           H  
ATOM   3938  HE1 TRP A 264       3.231  15.326  17.724  1.00  0.61           H  
ATOM   3939  HE3 TRP A 264       0.808  19.867  16.433  1.00  0.61           H  
ATOM   3940  HZ2 TRP A 264       1.777  15.125  15.378  1.00  0.61           H  
ATOM   3941  HZ3 TRP A 264      -0.175  18.815  14.473  1.00  0.61           H  
ATOM   3942  HH2 TRP A 264       0.313  16.460  13.925  1.00  0.61           H  
ATOM   3943  N   LYS A 265       0.736  21.752  18.402  1.00  0.60           N  
ATOM   3944  CA  LYS A 265      -0.152  22.349  17.409  1.00  0.60           C  
ATOM   3945  C   LYS A 265       0.626  22.667  16.118  1.00  0.60           C  
ATOM   3946  O   LYS A 265       1.674  23.316  16.159  1.00  0.60           O  
ATOM   3947  CB  LYS A 265      -0.787  23.610  17.988  1.00  0.60           C  
ATOM   3948  CG  LYS A 265      -1.720  24.319  17.104  1.00  0.60           C  
ATOM   3949  CD  LYS A 265      -2.354  25.517  17.820  1.00  0.60           C  
ATOM   3950  CE  LYS A 265      -1.371  26.672  17.970  1.00  0.60           C  
ATOM   3951  NZ  LYS A 265      -2.004  27.869  18.608  1.00  0.60           N  
ATOM   3952  H   LYS A 265       1.621  22.202  18.588  1.00  0.60           H  
ATOM   3953  HA  LYS A 265      -0.937  21.638  17.165  1.00  0.60           H  
ATOM   3954 1HB  LYS A 265      -1.342  23.350  18.881  1.00  0.60           H  
ATOM   3955 2HB  LYS A 265      -0.007  24.310  18.278  1.00  0.60           H  
ATOM   3956 1HG  LYS A 265      -1.161  24.652  16.255  1.00  0.60           H  
ATOM   3957 2HG  LYS A 265      -2.496  23.628  16.778  1.00  0.60           H  
ATOM   3958 1HD  LYS A 265      -3.234  25.857  17.268  1.00  0.60           H  
ATOM   3959 2HD  LYS A 265      -2.660  25.216  18.814  1.00  0.60           H  
ATOM   3960 1HE  LYS A 265      -0.531  26.348  18.581  1.00  0.60           H  
ATOM   3961 2HE  LYS A 265      -1.003  26.952  16.985  1.00  0.60           H  
ATOM   3962 1HZ  LYS A 265      -1.321  28.610  18.686  1.00  0.60           H  
ATOM   3963 2HZ  LYS A 265      -2.781  28.188  18.046  1.00  0.60           H  
ATOM   3964 3HZ  LYS A 265      -2.338  27.621  19.528  1.00  0.60           H  
ATOM   3965  N   PHE A 266       0.116  22.189  14.979  1.00  0.60           N  
ATOM   3966  CA  PHE A 266       0.738  22.394  13.666  1.00  0.60           C  
ATOM   3967  C   PHE A 266      -0.149  23.214  12.728  1.00  0.60           C  
ATOM   3968  O   PHE A 266      -1.352  22.967  12.623  1.00  0.60           O  
ATOM   3969  CB  PHE A 266       1.069  21.042  13.014  1.00  0.60           C  
ATOM   3970  CG  PHE A 266       1.560  21.159  11.634  1.00  0.60           C  
ATOM   3971  CD1 PHE A 266       2.852  21.532  11.377  1.00  0.60           C  
ATOM   3972  CD2 PHE A 266       0.707  20.913  10.570  1.00  0.60           C  
ATOM   3973  CE1 PHE A 266       3.287  21.674  10.088  1.00  0.60           C  
ATOM   3974  CE2 PHE A 266       1.147  21.047   9.274  1.00  0.60           C  
ATOM   3975  CZ  PHE A 266       2.432  21.438   9.039  1.00  0.60           C  
ATOM   3976  H   PHE A 266      -0.747  21.650  15.034  1.00  0.60           H  
ATOM   3977  HA  PHE A 266       1.672  22.939  13.809  1.00  0.60           H  
ATOM   3978 1HB  PHE A 266       1.827  20.523  13.602  1.00  0.60           H  
ATOM   3979 2HB  PHE A 266       0.185  20.428  12.996  1.00  0.60           H  
ATOM   3980  HD1 PHE A 266       3.530  21.727  12.211  1.00  0.60           H  
ATOM   3981  HD2 PHE A 266      -0.318  20.615  10.774  1.00  0.60           H  
ATOM   3982  HE1 PHE A 266       4.308  21.988   9.900  1.00  0.60           H  
ATOM   3983  HE2 PHE A 266       0.478  20.861   8.439  1.00  0.60           H  
ATOM   3984  HZ  PHE A 266       2.776  21.567   8.020  1.00  0.60           H  
ATOM   3985  N   GLU A 267       0.435  24.203  12.046  1.00  0.60           N  
ATOM   3986  CA  GLU A 267      -0.347  25.025  11.118  1.00  0.60           C  
ATOM   3987  C   GLU A 267      -0.388  24.393   9.735  1.00  0.60           C  
ATOM   3988  O   GLU A 267       0.650  24.144   9.126  1.00  0.60           O  
ATOM   3989  CB  GLU A 267       0.220  26.437  11.021  1.00  0.60           C  
ATOM   3990  CG  GLU A 267      -0.634  27.388  10.186  1.00  0.60           C  
ATOM   3991  CD  GLU A 267      -0.099  28.796  10.159  1.00  0.60           C  
ATOM   3992  OE1 GLU A 267       0.865  29.059  10.836  1.00  0.60           O  
ATOM   3993  OE2 GLU A 267      -0.660  29.611   9.464  1.00  0.60           O  
ATOM   3994  H   GLU A 267       1.424  24.376  12.162  1.00  0.60           H  
ATOM   3995  HA  GLU A 267      -1.373  25.088  11.481  1.00  0.60           H  
ATOM   3996 1HB  GLU A 267       0.368  26.854  11.996  1.00  0.60           H  
ATOM   3997 2HB  GLU A 267       1.198  26.388  10.546  1.00  0.60           H  
ATOM   3998 1HG  GLU A 267      -0.667  27.018   9.170  1.00  0.60           H  
ATOM   3999 2HG  GLU A 267      -1.655  27.389  10.580  1.00  0.60           H  
ATOM   4000  N   THR A 268      -1.596  24.200   9.219  1.00  0.60           N  
ATOM   4001  CA  THR A 268      -1.813  23.516   7.950  1.00  0.60           C  
ATOM   4002  C   THR A 268      -2.046  24.419   6.730  1.00  0.60           C  
ATOM   4003  O   THR A 268      -2.437  23.932   5.678  1.00  0.60           O  
ATOM   4004  CB  THR A 268      -2.988  22.550   8.101  1.00  0.60           C  
ATOM   4005  OG1 THR A 268      -4.130  23.289   8.484  1.00  0.60           O  
ATOM   4006  CG2 THR A 268      -2.690  21.479   9.170  1.00  0.60           C  
ATOM   4007  H   THR A 268      -2.416  24.488   9.755  1.00  0.60           H  
ATOM   4008  HA  THR A 268      -0.924  22.921   7.742  1.00  0.60           H  
ATOM   4009  HB  THR A 268      -3.183  22.063   7.146  1.00  0.60           H  
ATOM   4010  HG1 THR A 268      -3.918  23.847   9.262  1.00  0.60           H  
ATOM   4011 1HG2 THR A 268      -3.538  20.809   9.265  1.00  0.60           H  
ATOM   4012 2HG2 THR A 268      -1.821  20.909   8.873  1.00  0.60           H  
ATOM   4013 3HG2 THR A 268      -2.503  21.965  10.132  1.00  0.60           H  
ATOM   4014  N   GLY A 269      -1.915  25.734   6.886  1.00  0.61           N  
ATOM   4015  CA  GLY A 269      -2.029  26.676   5.755  1.00  0.61           C  
ATOM   4016  C   GLY A 269      -3.448  27.081   5.324  1.00  0.61           C  
ATOM   4017  O   GLY A 269      -3.620  27.937   4.453  1.00  0.61           O  
ATOM   4018  H   GLY A 269      -1.645  26.082   7.796  1.00  0.61           H  
ATOM   4019 1HA  GLY A 269      -1.466  27.577   6.000  1.00  0.61           H  
ATOM   4020 2HA  GLY A 269      -1.526  26.233   4.894  1.00  0.61           H  
ATOM   4021  N   GLY A 270      -4.452  26.517   5.961  1.00  0.62           N  
ATOM   4022  CA  GLY A 270      -5.847  26.777   5.627  1.00  0.62           C  
ATOM   4023  C   GLY A 270      -6.690  25.892   6.507  1.00  0.62           C  
ATOM   4024  O   GLY A 270      -6.148  25.056   7.217  1.00  0.62           O  
ATOM   4025  H   GLY A 270      -4.236  25.837   6.675  1.00  0.62           H  
ATOM   4026 1HA  GLY A 270      -6.089  27.826   5.795  1.00  0.62           H  
ATOM   4027 2HA  GLY A 270      -6.029  26.547   4.578  1.00  0.62           H  
ATOM   4028  N   SER A 271      -8.004  26.038   6.471  1.00  0.63           N  
ATOM   4029  CA  SER A 271      -8.813  25.233   7.377  1.00  0.63           C  
ATOM   4030  C   SER A 271      -8.690  23.751   7.120  1.00  0.63           C  
ATOM   4031  O   SER A 271      -8.492  23.311   5.978  1.00  0.63           O  
ATOM   4032  CB  SER A 271     -10.254  25.654   7.281  1.00  0.63           C  
ATOM   4033  OG  SER A 271     -10.751  25.424   6.000  1.00  0.63           O  
ATOM   4034  H   SER A 271      -8.432  26.722   5.866  1.00  0.63           H  
ATOM   4035  HA  SER A 271      -8.488  25.420   8.394  1.00  0.63           H  
ATOM   4036 1HB  SER A 271     -10.831  25.068   7.987  1.00  0.63           H  
ATOM   4037 2HB  SER A 271     -10.370  26.702   7.552  1.00  0.63           H  
ATOM   4038  HG  SER A 271     -11.689  25.163   6.111  1.00  0.63           H  
ATOM   4039  N   VAL A 272      -8.879  22.974   8.187  1.00  0.63           N  
ATOM   4040  CA  VAL A 272      -8.839  21.538   8.071  1.00  0.63           C  
ATOM   4041  C   VAL A 272     -10.240  20.987   8.229  1.00  0.63           C  
ATOM   4042  O   VAL A 272     -10.892  21.182   9.252  1.00  0.63           O  
ATOM   4043  CB  VAL A 272      -7.898  20.930   9.130  1.00  0.63           C  
ATOM   4044  CG1 VAL A 272      -7.907  19.437   8.983  1.00  0.63           C  
ATOM   4045  CG2 VAL A 272      -6.526  21.496   8.966  1.00  0.63           C  
ATOM   4046  H   VAL A 272      -9.033  23.381   9.110  1.00  0.63           H  
ATOM   4047  HA  VAL A 272      -8.462  21.268   7.083  1.00  0.63           H  
ATOM   4048  HB  VAL A 272      -8.264  21.172  10.123  1.00  0.63           H  
ATOM   4049 1HG1 VAL A 272      -7.249  18.994   9.719  1.00  0.63           H  
ATOM   4050 2HG1 VAL A 272      -8.914  19.061   9.126  1.00  0.63           H  
ATOM   4051 3HG1 VAL A 272      -7.565  19.181   7.984  1.00  0.63           H  
ATOM   4052 1HG2 VAL A 272      -5.870  21.072   9.719  1.00  0.63           H  
ATOM   4053 2HG2 VAL A 272      -6.146  21.258   7.970  1.00  0.63           H  
ATOM   4054 3HG2 VAL A 272      -6.562  22.581   9.090  1.00  0.63           H  
ATOM   4055  N   HIS A 273     -10.694  20.306   7.193  1.00  0.64           N  
ATOM   4056  CA  HIS A 273     -12.032  19.747   7.136  1.00  0.64           C  
ATOM   4057  C   HIS A 273     -11.925  18.267   6.854  1.00  0.64           C  
ATOM   4058  O   HIS A 273     -12.696  17.701   6.077  1.00  0.64           O  
ATOM   4059  CB  HIS A 273     -12.865  20.417   6.052  1.00  0.64           C  
ATOM   4060  CG  HIS A 273     -13.112  21.888   6.244  1.00  0.64           C  
ATOM   4061  ND1 HIS A 273     -13.935  22.380   7.233  1.00  0.64           N  
ATOM   4062  CD2 HIS A 273     -12.665  22.963   5.558  1.00  0.64           C  
ATOM   4063  CE1 HIS A 273     -13.980  23.699   7.155  1.00  0.64           C  
ATOM   4064  NE2 HIS A 273     -13.221  24.086   6.142  1.00  0.64           N  
ATOM   4065  H   HIS A 273     -10.082  20.180   6.396  1.00  0.64           H  
ATOM   4066  HA  HIS A 273     -12.538  19.874   8.094  1.00  0.64           H  
ATOM   4067 1HB  HIS A 273     -12.368  20.283   5.090  1.00  0.64           H  
ATOM   4068 2HB  HIS A 273     -13.832  19.918   5.984  1.00  0.64           H  
ATOM   4069  HD1 HIS A 273     -14.434  21.840   7.915  1.00  0.64           H  
ATOM   4070  HD2 HIS A 273     -12.004  23.065   4.696  1.00  0.64           H  
ATOM   4071  HE1 HIS A 273     -14.581  24.271   7.860  1.00  0.64           H  
ATOM   4072  N   SER A 274     -10.943  17.657   7.484  1.00  0.64           N  
ATOM   4073  CA  SER A 274     -10.676  16.249   7.317  1.00  0.64           C  
ATOM   4074  C   SER A 274     -10.175  15.662   8.621  1.00  0.64           C  
ATOM   4075  O   SER A 274      -9.552  16.364   9.419  1.00  0.64           O  
ATOM   4076  CB  SER A 274      -9.597  16.077   6.254  1.00  0.64           C  
ATOM   4077  OG  SER A 274      -8.328  16.625   6.679  1.00  0.64           O  
ATOM   4078  H   SER A 274     -10.368  18.203   8.106  1.00  0.64           H  
ATOM   4079  HA  SER A 274     -11.593  15.735   7.021  1.00  0.64           H  
ATOM   4080 1HB  SER A 274      -9.478  15.038   6.094  1.00  0.64           H  
ATOM   4081 2HB  SER A 274      -9.904  16.525   5.308  1.00  0.64           H  
ATOM   4082  HG  SER A 274      -8.224  17.523   6.248  1.00  0.64           H  
ATOM   4083  N   SER A 275     -10.389  14.367   8.832  1.00  0.65           N  
ATOM   4084  CA  SER A 275      -9.781  13.738   9.995  1.00  0.65           C  
ATOM   4085  C   SER A 275      -8.392  13.368   9.577  1.00  0.65           C  
ATOM   4086  O   SER A 275      -8.231  12.956   8.432  1.00  0.65           O  
ATOM   4087  CB  SER A 275     -10.545  12.520  10.444  1.00  0.65           C  
ATOM   4088  OG  SER A 275     -11.759  12.910  10.918  1.00  0.65           O  
ATOM   4089  H   SER A 275     -10.932  13.810   8.175  1.00  0.65           H  
ATOM   4090  HA  SER A 275      -9.789  14.439  10.814  1.00  0.65           H  
ATOM   4091 1HB  SER A 275     -10.671  11.818   9.645  1.00  0.65           H  
ATOM   4092 2HB  SER A 275      -9.988  12.011  11.235  1.00  0.65           H  
ATOM   4093  HG  SER A 275     -11.532  13.213  11.823  1.00  0.65           H  
ATOM   4094  N   PRO A 276      -7.374  13.549  10.399  1.00  0.68           N  
ATOM   4095  CA  PRO A 276      -6.049  13.106  10.104  1.00  0.68           C  
ATOM   4096  C   PRO A 276      -6.036  11.595   9.946  1.00  0.68           C  
ATOM   4097  O   PRO A 276      -6.740  10.896  10.666  1.00  0.68           O  
ATOM   4098  CB  PRO A 276      -5.289  13.545  11.343  1.00  0.68           C  
ATOM   4099  CG  PRO A 276      -6.110  14.655  11.949  1.00  0.68           C  
ATOM   4100  CD  PRO A 276      -7.514  14.303  11.662  1.00  0.68           C  
ATOM   4101  HA  PRO A 276      -5.702  13.604   9.199  1.00  0.68           H  
ATOM   4102 1HB  PRO A 276      -5.121  12.691  12.014  1.00  0.68           H  
ATOM   4103 2HB  PRO A 276      -4.336  13.907  11.033  1.00  0.68           H  
ATOM   4104 1HG  PRO A 276      -5.912  14.736  13.023  1.00  0.68           H  
ATOM   4105 2HG  PRO A 276      -5.852  15.610  11.508  1.00  0.68           H  
ATOM   4106 1HD  PRO A 276      -7.963  13.683  12.465  1.00  0.68           H  
ATOM   4107 2HD  PRO A 276      -8.027  15.266  11.520  1.00  0.68           H  
ATOM   4108  N   ALA A 277      -5.214  11.081   9.056  1.00  0.73           N  
ATOM   4109  CA  ALA A 277      -5.060   9.635   8.946  1.00  0.73           C  
ATOM   4110  C   ALA A 277      -3.720   9.306   9.552  1.00  0.73           C  
ATOM   4111  O   ALA A 277      -2.812  10.118   9.459  1.00  0.73           O  
ATOM   4112  CB  ALA A 277      -5.171   9.178   7.508  1.00  0.73           C  
ATOM   4113  H   ALA A 277      -4.697  11.708   8.445  1.00  0.73           H  
ATOM   4114  HA  ALA A 277      -5.834   9.144   9.533  1.00  0.73           H  
ATOM   4115 1HB  ALA A 277      -5.051   8.100   7.451  1.00  0.73           H  
ATOM   4116 2HB  ALA A 277      -6.152   9.455   7.136  1.00  0.73           H  
ATOM   4117 3HB  ALA A 277      -4.409   9.660   6.904  1.00  0.73           H  
ATOM   4118  N   ILE A 278      -3.567   8.152  10.181  1.00  0.78           N  
ATOM   4119  CA  ILE A 278      -2.257   7.857  10.756  1.00  0.78           C  
ATOM   4120  C   ILE A 278      -1.673   6.616  10.087  1.00  0.78           C  
ATOM   4121  O   ILE A 278      -2.335   5.578  10.008  1.00  0.78           O  
ATOM   4122  CB  ILE A 278      -2.364   7.718  12.290  1.00  0.78           C  
ATOM   4123  CG1 ILE A 278      -2.955   9.042  12.860  1.00  0.78           C  
ATOM   4124  CG2 ILE A 278      -0.966   7.466  12.885  1.00  0.78           C  
ATOM   4125  CD1 ILE A 278      -3.286   9.007  14.303  1.00  0.78           C  
ATOM   4126  H   ILE A 278      -4.329   7.494  10.261  1.00  0.78           H  
ATOM   4127  HA  ILE A 278      -1.583   8.683  10.556  1.00  0.78           H  
ATOM   4128  HB  ILE A 278      -3.033   6.898  12.549  1.00  0.78           H  
ATOM   4129 1HG1 ILE A 278      -2.262   9.842  12.678  1.00  0.78           H  
ATOM   4130 2HG1 ILE A 278      -3.877   9.263  12.335  1.00  0.78           H  
ATOM   4131 1HG2 ILE A 278      -1.031   7.383  13.966  1.00  0.78           H  
ATOM   4132 2HG2 ILE A 278      -0.555   6.540  12.475  1.00  0.78           H  
ATOM   4133 3HG2 ILE A 278      -0.307   8.299  12.622  1.00  0.78           H  
ATOM   4134 1HD1 ILE A 278      -3.709   9.959  14.585  1.00  0.78           H  
ATOM   4135 2HD1 ILE A 278      -4.014   8.218  14.493  1.00  0.78           H  
ATOM   4136 3HD1 ILE A 278      -2.384   8.821  14.877  1.00  0.78           H  
ATOM   4137  N   GLY A 279      -0.458   6.747   9.551  1.00  0.83           N  
ATOM   4138  CA  GLY A 279       0.172   5.648   8.830  1.00  0.83           C  
ATOM   4139  C   GLY A 279       0.945   4.699   9.730  1.00  0.83           C  
ATOM   4140  O   GLY A 279       1.023   4.884  10.945  1.00  0.83           O  
ATOM   4141  H   GLY A 279       0.033   7.636   9.657  1.00  0.83           H  
ATOM   4142 1HA  GLY A 279      -0.595   5.088   8.295  1.00  0.83           H  
ATOM   4143 2HA  GLY A 279       0.843   6.056   8.076  1.00  0.83           H  
ATOM   4144  N   GLN A 280       1.594   3.714   9.114  1.00  0.86           N  
ATOM   4145  CA  GLN A 280       2.338   2.696   9.853  1.00  0.86           C  
ATOM   4146  C   GLN A 280       3.515   3.256  10.644  1.00  0.86           C  
ATOM   4147  O   GLN A 280       3.832   2.766  11.726  1.00  0.86           O  
ATOM   4148  CB  GLN A 280       2.839   1.607   8.902  1.00  0.86           C  
ATOM   4149  CG  GLN A 280       1.737   0.723   8.313  1.00  0.86           C  
ATOM   4150  CD  GLN A 280       2.281  -0.330   7.353  1.00  0.86           C  
ATOM   4151  OE1 GLN A 280       3.337  -0.150   6.733  1.00  0.86           O  
ATOM   4152  NE2 GLN A 280       1.561  -1.438   7.232  1.00  0.86           N  
ATOM   4153  H   GLN A 280       1.527   3.637   8.111  1.00  0.86           H  
ATOM   4154  HA  GLN A 280       1.653   2.235  10.566  1.00  0.86           H  
ATOM   4155 1HB  GLN A 280       3.385   2.066   8.078  1.00  0.86           H  
ATOM   4156 2HB  GLN A 280       3.538   0.961   9.433  1.00  0.86           H  
ATOM   4157 1HG  GLN A 280       1.222   0.207   9.126  1.00  0.86           H  
ATOM   4158 2HG  GLN A 280       1.031   1.348   7.768  1.00  0.86           H  
ATOM   4159 1HE2 GLN A 280       1.861  -2.170   6.618  1.00  0.86           H  
ATOM   4160 2HE2 GLN A 280       0.688  -1.537   7.759  1.00  0.86           H  
ATOM   4161  N   ASP A 281       4.175   4.284  10.107  1.00  0.85           N  
ATOM   4162  CA  ASP A 281       5.329   4.859  10.795  1.00  0.85           C  
ATOM   4163  C   ASP A 281       4.921   5.949  11.797  1.00  0.85           C  
ATOM   4164  O   ASP A 281       5.777   6.641  12.349  1.00  0.85           O  
ATOM   4165  CB  ASP A 281       6.369   5.408   9.795  1.00  0.85           C  
ATOM   4166  CG  ASP A 281       5.950   6.641   8.966  1.00  0.85           C  
ATOM   4167  OD1 ASP A 281       4.891   7.183   9.195  1.00  0.85           O  
ATOM   4168  OD2 ASP A 281       6.737   7.079   8.113  1.00  0.85           O  
ATOM   4169  H   ASP A 281       3.878   4.652   9.218  1.00  0.85           H  
ATOM   4170  HA  ASP A 281       5.816   4.062  11.359  1.00  0.85           H  
ATOM   4171 1HB  ASP A 281       7.273   5.669  10.346  1.00  0.85           H  
ATOM   4172 2HB  ASP A 281       6.641   4.611   9.102  1.00  0.85           H  
ATOM   4173  N   GLY A 282       3.612   6.130  12.010  1.00  0.82           N  
ATOM   4174  CA  GLY A 282       3.099   7.139  12.924  1.00  0.82           C  
ATOM   4175  C   GLY A 282       2.806   8.492  12.267  1.00  0.82           C  
ATOM   4176  O   GLY A 282       2.209   9.362  12.898  1.00  0.82           O  
ATOM   4177  H   GLY A 282       2.924   5.540  11.543  1.00  0.82           H  
ATOM   4178 1HA  GLY A 282       2.183   6.759  13.379  1.00  0.82           H  
ATOM   4179 2HA  GLY A 282       3.815   7.282  13.730  1.00  0.82           H  
ATOM   4180  N   THR A 283       3.215   8.683  11.011  1.00  0.76           N  
ATOM   4181  CA  THR A 283       2.969   9.956  10.330  1.00  0.76           C  
ATOM   4182  C   THR A 283       1.484  10.248  10.246  1.00  0.76           C  
ATOM   4183  O   THR A 283       0.673   9.365   9.941  1.00  0.76           O  
ATOM   4184  CB  THR A 283       3.592  10.005   8.931  1.00  0.76           C  
ATOM   4185  OG1 THR A 283       4.979   9.809   9.026  1.00  0.76           O  
ATOM   4186  CG2 THR A 283       3.351  11.344   8.274  1.00  0.76           C  
ATOM   4187  H   THR A 283       3.732   7.951  10.506  1.00  0.76           H  
ATOM   4188  HA  THR A 283       3.425  10.755  10.915  1.00  0.76           H  
ATOM   4189  HB  THR A 283       3.173   9.215   8.328  1.00  0.76           H  
ATOM   4190  HG1 THR A 283       5.120   8.860   9.194  1.00  0.76           H  
ATOM   4191 1HG2 THR A 283       3.822  11.312   7.308  1.00  0.76           H  
ATOM   4192 2HG2 THR A 283       2.290  11.537   8.153  1.00  0.76           H  
ATOM   4193 3HG2 THR A 283       3.796  12.131   8.872  1.00  0.76           H  
ATOM   4194  N   ILE A 284       1.131  11.492  10.536  1.00  0.70           N  
ATOM   4195  CA  ILE A 284      -0.242  11.941  10.529  1.00  0.70           C  
ATOM   4196  C   ILE A 284      -0.512  12.723   9.247  1.00  0.70           C  
ATOM   4197  O   ILE A 284       0.225  13.641   8.906  1.00  0.70           O  
ATOM   4198  CB  ILE A 284      -0.492  12.815  11.755  1.00  0.70           C  
ATOM   4199  CG1 ILE A 284      -0.237  12.010  13.005  1.00  0.70           C  
ATOM   4200  CG2 ILE A 284      -1.876  13.326  11.760  1.00  0.70           C  
ATOM   4201  CD1 ILE A 284       1.137  12.212  13.565  1.00  0.70           C  
ATOM   4202  H   ILE A 284       1.854  12.161  10.775  1.00  0.70           H  
ATOM   4203  HA  ILE A 284      -0.898  11.079  10.568  1.00  0.70           H  
ATOM   4204  HB  ILE A 284       0.210  13.650  11.752  1.00  0.70           H  
ATOM   4205 1HG1 ILE A 284      -0.973  12.258  13.749  1.00  0.70           H  
ATOM   4206 2HG1 ILE A 284      -0.322  10.956  12.767  1.00  0.70           H  
ATOM   4207 1HG2 ILE A 284      -2.040  13.945  12.642  1.00  0.70           H  
ATOM   4208 2HG2 ILE A 284      -2.032  13.917  10.863  1.00  0.70           H  
ATOM   4209 3HG2 ILE A 284      -2.561  12.475  11.774  1.00  0.70           H  
ATOM   4210 1HD1 ILE A 284       1.254  11.584  14.443  1.00  0.70           H  
ATOM   4211 2HD1 ILE A 284       1.883  11.934  12.825  1.00  0.70           H  
ATOM   4212 3HD1 ILE A 284       1.279  13.257  13.837  1.00  0.70           H  
ATOM   4213  N   TYR A 285      -1.526  12.321   8.496  1.00  0.66           N  
ATOM   4214  CA  TYR A 285      -1.775  12.939   7.208  1.00  0.66           C  
ATOM   4215  C   TYR A 285      -3.091  13.707   7.194  1.00  0.66           C  
ATOM   4216  O   TYR A 285      -4.149  13.160   7.498  1.00  0.66           O  
ATOM   4217  CB  TYR A 285      -1.785  11.876   6.144  1.00  0.66           C  
ATOM   4218  CG  TYR A 285      -0.524  11.101   6.024  1.00  0.66           C  
ATOM   4219  CD1 TYR A 285      -0.331  10.014   6.846  1.00  0.66           C  
ATOM   4220  CD2 TYR A 285       0.410  11.421   5.071  1.00  0.66           C  
ATOM   4221  CE1 TYR A 285       0.777   9.236   6.703  1.00  0.66           C  
ATOM   4222  CE2 TYR A 285       1.522  10.634   4.938  1.00  0.66           C  
ATOM   4223  CZ  TYR A 285       1.703   9.551   5.735  1.00  0.66           C  
ATOM   4224  OH  TYR A 285       2.812   8.766   5.562  1.00  0.66           O  
ATOM   4225  H   TYR A 285      -2.108  11.563   8.819  1.00  0.66           H  
ATOM   4226  HA  TYR A 285      -0.975  13.626   7.005  1.00  0.66           H  
ATOM   4227 1HB  TYR A 285      -2.596  11.177   6.342  1.00  0.66           H  
ATOM   4228 2HB  TYR A 285      -1.977  12.340   5.199  1.00  0.66           H  
ATOM   4229  HD1 TYR A 285      -1.073   9.762   7.604  1.00  0.66           H  
ATOM   4230  HD2 TYR A 285       0.255  12.282   4.415  1.00  0.66           H  
ATOM   4231  HE1 TYR A 285       0.921   8.371   7.346  1.00  0.66           H  
ATOM   4232  HE2 TYR A 285       2.255  10.857   4.200  1.00  0.66           H  
ATOM   4233  HH  TYR A 285       2.872   8.131   6.281  1.00  0.66           H  
ATOM   4234  N   VAL A 286      -3.021  14.990   6.862  1.00  0.63           N  
ATOM   4235  CA  VAL A 286      -4.183  15.880   6.914  1.00  0.63           C  
ATOM   4236  C   VAL A 286      -4.519  16.611   5.625  1.00  0.63           C  
ATOM   4237  O   VAL A 286      -3.637  17.156   4.954  1.00  0.63           O  
ATOM   4238  CB  VAL A 286      -3.960  16.904   8.028  1.00  0.63           C  
ATOM   4239  CG1 VAL A 286      -5.059  17.890   8.076  1.00  0.63           C  
ATOM   4240  CG2 VAL A 286      -3.918  16.204   9.297  1.00  0.63           C  
ATOM   4241  H   VAL A 286      -2.112  15.358   6.585  1.00  0.63           H  
ATOM   4242  HA  VAL A 286      -5.051  15.277   7.185  1.00  0.63           H  
ATOM   4243  HB  VAL A 286      -3.022  17.439   7.858  1.00  0.63           H  
ATOM   4244 1HG1 VAL A 286      -4.881  18.592   8.889  1.00  0.63           H  
ATOM   4245 2HG1 VAL A 286      -5.117  18.439   7.139  1.00  0.63           H  
ATOM   4246 3HG1 VAL A 286      -5.996  17.356   8.248  1.00  0.63           H  
ATOM   4247 1HG2 VAL A 286      -3.787  16.914  10.058  1.00  0.63           H  
ATOM   4248 2HG2 VAL A 286      -4.860  15.709   9.422  1.00  0.63           H  
ATOM   4249 3HG2 VAL A 286      -3.108  15.485   9.320  1.00  0.63           H  
ATOM   4250  N   GLY A 287      -5.802  16.605   5.248  1.00  0.63           N  
ATOM   4251  CA  GLY A 287      -6.206  17.314   4.049  1.00  0.63           C  
ATOM   4252  C   GLY A 287      -6.647  18.718   4.429  1.00  0.63           C  
ATOM   4253  O   GLY A 287      -7.418  18.885   5.389  1.00  0.63           O  
ATOM   4254  H   GLY A 287      -6.531  16.185   5.821  1.00  0.63           H  
ATOM   4255 1HA  GLY A 287      -5.391  17.352   3.326  1.00  0.63           H  
ATOM   4256 2HA  GLY A 287      -7.035  16.783   3.594  1.00  0.63           H  
ATOM   4257  N   SER A 288      -6.221  19.700   3.629  1.00  0.64           N  
ATOM   4258  CA  SER A 288      -6.546  21.108   3.836  1.00  0.64           C  
ATOM   4259  C   SER A 288      -7.261  21.814   2.686  1.00  0.64           C  
ATOM   4260  O   SER A 288      -7.120  21.506   1.492  1.00  0.64           O  
ATOM   4261  CB  SER A 288      -5.288  21.888   4.150  1.00  0.64           C  
ATOM   4262  OG  SER A 288      -5.544  23.271   4.209  1.00  0.64           O  
ATOM   4263  H   SER A 288      -5.570  19.478   2.873  1.00  0.64           H  
ATOM   4264  HA  SER A 288      -7.198  21.170   4.708  1.00  0.64           H  
ATOM   4265 1HB  SER A 288      -4.876  21.554   5.102  1.00  0.64           H  
ATOM   4266 2HB  SER A 288      -4.541  21.685   3.383  1.00  0.64           H  
ATOM   4267  HG  SER A 288      -4.655  23.678   4.260  1.00  0.64           H  
ATOM   4268  N   ASN A 289      -8.009  22.834   3.078  1.00  0.65           N  
ATOM   4269  CA  ASN A 289      -8.742  23.715   2.185  1.00  0.65           C  
ATOM   4270  C   ASN A 289      -7.816  24.452   1.209  1.00  0.65           C  
ATOM   4271  O   ASN A 289      -8.255  24.854   0.126  1.00  0.65           O  
ATOM   4272  CB  ASN A 289      -9.543  24.708   3.000  1.00  0.65           C  
ATOM   4273  CG  ASN A 289     -10.587  25.457   2.215  1.00  0.65           C  
ATOM   4274  OD1 ASN A 289     -11.545  24.876   1.681  1.00  0.65           O  
ATOM   4275  ND2 ASN A 289     -10.425  26.755   2.129  1.00  0.65           N  
ATOM   4276  H   ASN A 289      -8.073  23.017   4.083  1.00  0.65           H  
ATOM   4277  HA  ASN A 289      -9.428  23.107   1.597  1.00  0.65           H  
ATOM   4278 1HB  ASN A 289     -10.031  24.176   3.814  1.00  0.65           H  
ATOM   4279 2HB  ASN A 289      -8.862  25.427   3.459  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 289     -11.084  27.308   1.619  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 289      -9.642  27.191   2.570  1.00  0.65           H  
ATOM   4282  N   ASP A 290      -6.518  24.589   1.571  1.00  0.66           N  
ATOM   4283  CA  ASP A 290      -5.532  25.326   0.755  1.00  0.66           C  
ATOM   4284  C   ASP A 290      -4.974  24.529  -0.425  1.00  0.66           C  
ATOM   4285  O   ASP A 290      -4.038  24.975  -1.088  1.00  0.66           O  
ATOM   4286  CB  ASP A 290      -4.320  25.792   1.566  1.00  0.66           C  
ATOM   4287  CG  ASP A 290      -3.434  24.652   2.071  1.00  0.66           C  
ATOM   4288  OD1 ASP A 290      -3.773  23.501   1.852  1.00  0.66           O  
ATOM   4289  OD2 ASP A 290      -2.362  24.943   2.576  1.00  0.66           O  
ATOM   4290  H   ASP A 290      -6.224  24.191   2.467  1.00  0.66           H  
ATOM   4291  HA  ASP A 290      -6.027  26.210   0.352  1.00  0.66           H  
ATOM   4292 1HB  ASP A 290      -3.710  26.451   0.951  1.00  0.66           H  
ATOM   4293 2HB  ASP A 290      -4.656  26.375   2.425  1.00  0.66           H  
ATOM   4294  N   HIS A 291      -5.584  23.380  -0.696  1.00  0.66           N  
ATOM   4295  CA  HIS A 291      -5.265  22.457  -1.778  1.00  0.66           C  
ATOM   4296  C   HIS A 291      -4.064  21.567  -1.533  1.00  0.66           C  
ATOM   4297  O   HIS A 291      -3.587  20.918  -2.475  1.00  0.66           O  
ATOM   4298  CB  HIS A 291      -4.962  23.189  -3.106  1.00  0.66           C  
ATOM   4299  CG  HIS A 291      -5.963  24.239  -3.580  1.00  0.66           C  
ATOM   4300  ND1 HIS A 291      -5.739  25.012  -4.704  1.00  0.66           N  
ATOM   4301  CD2 HIS A 291      -7.143  24.652  -3.080  1.00  0.66           C  
ATOM   4302  CE1 HIS A 291      -6.749  25.841  -4.877  1.00  0.66           C  
ATOM   4303  NE2 HIS A 291      -7.615  25.647  -3.905  1.00  0.66           N  
ATOM   4304  H   HIS A 291      -6.311  23.080  -0.050  1.00  0.66           H  
ATOM   4305  HA  HIS A 291      -6.107  21.803  -1.920  1.00  0.66           H  
ATOM   4306 1HB  HIS A 291      -3.976  23.644  -3.063  1.00  0.66           H  
ATOM   4307 2HB  HIS A 291      -4.895  22.445  -3.882  1.00  0.66           H  
ATOM   4308  HD2 HIS A 291      -7.624  24.274  -2.194  1.00  0.66           H  
ATOM   4309  HE1 HIS A 291      -6.845  26.567  -5.684  1.00  0.66           H  
ATOM   4310  HE2 HIS A 291      -8.486  26.148  -3.776  1.00  0.66           H  
ATOM   4311  N   TYR A 292      -3.615  21.484  -0.287  1.00  0.66           N  
ATOM   4312  CA  TYR A 292      -2.537  20.578   0.066  1.00  0.66           C  
ATOM   4313  C   TYR A 292      -2.908  19.416   0.983  1.00  0.66           C  
ATOM   4314  O   TYR A 292      -3.852  19.473   1.784  1.00  0.66           O  
ATOM   4315  CB  TYR A 292      -1.407  21.347   0.733  1.00  0.66           C  
ATOM   4316  CG  TYR A 292      -0.601  22.221  -0.151  1.00  0.66           C  
ATOM   4317  CD1 TYR A 292      -1.064  23.463  -0.503  1.00  0.66           C  
ATOM   4318  CD2 TYR A 292       0.638  21.794  -0.578  1.00  0.66           C  
ATOM   4319  CE1 TYR A 292      -0.308  24.280  -1.301  1.00  0.66           C  
ATOM   4320  CE2 TYR A 292       1.407  22.603  -1.373  1.00  0.66           C  
ATOM   4321  CZ  TYR A 292       0.935  23.848  -1.741  1.00  0.66           C  
ATOM   4322  OH  TYR A 292       1.691  24.668  -2.548  1.00  0.66           O  
ATOM   4323  H   TYR A 292      -3.990  22.104   0.445  1.00  0.66           H  
ATOM   4324  HA  TYR A 292      -2.157  20.146  -0.854  1.00  0.66           H  
ATOM   4325 1HB  TYR A 292      -1.836  21.980   1.492  1.00  0.66           H  
ATOM   4326 2HB  TYR A 292      -0.730  20.647   1.229  1.00  0.66           H  
ATOM   4327  HD1 TYR A 292      -2.034  23.795  -0.153  1.00  0.66           H  
ATOM   4328  HD2 TYR A 292       1.003  20.814  -0.281  1.00  0.66           H  
ATOM   4329  HE1 TYR A 292      -0.687  25.262  -1.585  1.00  0.66           H  
ATOM   4330  HE2 TYR A 292       2.385  22.262  -1.715  1.00  0.66           H  
ATOM   4331  HH  TYR A 292       2.272  24.131  -3.098  1.00  0.66           H  
ATOM   4332  N   LEU A 293      -2.112  18.364   0.844  1.00  0.65           N  
ATOM   4333  CA  LEU A 293      -2.055  17.237   1.762  1.00  0.65           C  
ATOM   4334  C   LEU A 293      -0.786  17.379   2.586  1.00  0.65           C  
ATOM   4335  O   LEU A 293       0.305  17.521   2.024  1.00  0.65           O  
ATOM   4336  CB  LEU A 293      -2.030  15.887   1.027  1.00  0.65           C  
ATOM   4337  CG  LEU A 293      -1.752  14.656   1.942  1.00  0.65           C  
ATOM   4338  CD1 LEU A 293      -2.875  14.468   2.895  1.00  0.65           C  
ATOM   4339  CD2 LEU A 293      -1.522  13.439   1.099  1.00  0.65           C  
ATOM   4340  H   LEU A 293      -1.437  18.393   0.080  1.00  0.65           H  
ATOM   4341  HA  LEU A 293      -2.914  17.271   2.433  1.00  0.65           H  
ATOM   4342 1HB  LEU A 293      -2.995  15.735   0.543  1.00  0.65           H  
ATOM   4343 2HB  LEU A 293      -1.259  15.920   0.259  1.00  0.65           H  
ATOM   4344  HG  LEU A 293      -0.850  14.840   2.533  1.00  0.65           H  
ATOM   4345 1HD1 LEU A 293      -2.666  13.627   3.530  1.00  0.65           H  
ATOM   4346 2HD1 LEU A 293      -2.977  15.350   3.492  1.00  0.65           H  
ATOM   4347 3HD1 LEU A 293      -3.781  14.301   2.355  1.00  0.65           H  
ATOM   4348 1HD2 LEU A 293      -1.311  12.606   1.744  1.00  0.65           H  
ATOM   4349 2HD2 LEU A 293      -2.378  13.221   0.512  1.00  0.65           H  
ATOM   4350 3HD2 LEU A 293      -0.684  13.615   0.444  1.00  0.65           H  
ATOM   4351  N   TYR A 294      -0.916  17.377   3.907  1.00  0.64           N  
ATOM   4352  CA  TYR A 294       0.259  17.500   4.759  1.00  0.64           C  
ATOM   4353  C   TYR A 294       0.537  16.205   5.487  1.00  0.64           C  
ATOM   4354  O   TYR A 294      -0.380  15.569   5.992  1.00  0.64           O  
ATOM   4355  CB  TYR A 294       0.051  18.614   5.778  1.00  0.64           C  
ATOM   4356  CG  TYR A 294      -0.009  19.979   5.188  1.00  0.64           C  
ATOM   4357  CD1 TYR A 294      -1.204  20.471   4.705  1.00  0.64           C  
ATOM   4358  CD2 TYR A 294       1.131  20.755   5.139  1.00  0.64           C  
ATOM   4359  CE1 TYR A 294      -1.243  21.737   4.168  1.00  0.64           C  
ATOM   4360  CE2 TYR A 294       1.094  22.014   4.606  1.00  0.64           C  
ATOM   4361  CZ  TYR A 294      -0.086  22.515   4.115  1.00  0.64           C  
ATOM   4362  OH  TYR A 294      -0.114  23.796   3.577  1.00  0.64           O  
ATOM   4363  H   TYR A 294      -1.845  17.284   4.322  1.00  0.64           H  
ATOM   4364  HA  TYR A 294       1.129  17.729   4.146  1.00  0.64           H  
ATOM   4365 1HB  TYR A 294      -0.878  18.437   6.325  1.00  0.64           H  
ATOM   4366 2HB  TYR A 294       0.870  18.595   6.494  1.00  0.64           H  
ATOM   4367  HD1 TYR A 294      -2.114  19.863   4.745  1.00  0.64           H  
ATOM   4368  HD2 TYR A 294       2.061  20.368   5.522  1.00  0.64           H  
ATOM   4369  HE1 TYR A 294      -2.182  22.140   3.782  1.00  0.64           H  
ATOM   4370  HE2 TYR A 294       1.999  22.617   4.572  1.00  0.64           H  
ATOM   4371  HH  TYR A 294      -1.039  24.035   3.283  1.00  0.64           H  
ATOM   4372  N   ALA A 295       1.810  15.848   5.581  1.00  0.64           N  
ATOM   4373  CA  ALA A 295       2.272  14.681   6.322  1.00  0.64           C  
ATOM   4374  C   ALA A 295       3.133  15.152   7.478  1.00  0.64           C  
ATOM   4375  O   ALA A 295       4.219  15.685   7.246  1.00  0.64           O  
ATOM   4376  CB  ALA A 295       3.043  13.778   5.405  1.00  0.64           C  
ATOM   4377  H   ALA A 295       2.512  16.410   5.106  1.00  0.64           H  
ATOM   4378  HA  ALA A 295       1.412  14.149   6.724  1.00  0.64           H  
ATOM   4379 1HB  ALA A 295       3.388  12.921   5.922  1.00  0.64           H  
ATOM   4380 2HB  ALA A 295       2.403  13.478   4.593  1.00  0.64           H  
ATOM   4381 3HB  ALA A 295       3.894  14.326   5.013  1.00  0.64           H  
ATOM   4382  N   ILE A 296       2.659  14.971   8.707  1.00  0.65           N  
ATOM   4383  CA  ILE A 296       3.308  15.511   9.901  1.00  0.65           C  
ATOM   4384  C   ILE A 296       3.805  14.387  10.815  1.00  0.65           C  
ATOM   4385  O   ILE A 296       3.107  13.410  11.065  1.00  0.65           O  
ATOM   4386  CB  ILE A 296       2.315  16.403  10.689  1.00  0.65           C  
ATOM   4387  CG1 ILE A 296       1.707  17.466   9.808  1.00  0.65           C  
ATOM   4388  CG2 ILE A 296       3.035  17.129  11.815  1.00  0.65           C  
ATOM   4389  CD1 ILE A 296       0.410  17.043   9.138  1.00  0.65           C  
ATOM   4390  H   ILE A 296       1.775  14.486   8.817  1.00  0.65           H  
ATOM   4391  HA  ILE A 296       4.165  16.106   9.606  1.00  0.65           H  
ATOM   4392  HB  ILE A 296       1.512  15.787  11.097  1.00  0.65           H  
ATOM   4393 1HG1 ILE A 296       1.507  18.316  10.427  1.00  0.65           H  
ATOM   4394 2HG1 ILE A 296       2.412  17.754   9.053  1.00  0.65           H  
ATOM   4395 1HG2 ILE A 296       2.330  17.757  12.356  1.00  0.65           H  
ATOM   4396 2HG2 ILE A 296       3.471  16.419  12.494  1.00  0.65           H  
ATOM   4397 3HG2 ILE A 296       3.822  17.757  11.395  1.00  0.65           H  
ATOM   4398 1HD1 ILE A 296       0.018  17.861   8.554  1.00  0.65           H  
ATOM   4399 2HD1 ILE A 296       0.582  16.190   8.494  1.00  0.65           H  
ATOM   4400 3HD1 ILE A 296      -0.308  16.766   9.883  1.00  0.65           H  
ATOM   4401  N   ASN A 297       5.035  14.468  11.276  1.00  0.65           N  
ATOM   4402  CA  ASN A 297       5.534  13.423  12.157  1.00  0.65           C  
ATOM   4403  C   ASN A 297       4.796  13.485  13.502  1.00  0.65           C  
ATOM   4404  O   ASN A 297       4.208  14.515  13.825  1.00  0.65           O  
ATOM   4405  CB  ASN A 297       7.036  13.562  12.338  1.00  0.65           C  
ATOM   4406  CG  ASN A 297       7.813  13.131  11.121  1.00  0.65           C  
ATOM   4407  OD1 ASN A 297       7.531  12.077  10.543  1.00  0.65           O  
ATOM   4408  ND2 ASN A 297       8.786  13.912  10.737  1.00  0.65           N  
ATOM   4409  H   ASN A 297       5.620  15.279  11.063  1.00  0.65           H  
ATOM   4410  HA  ASN A 297       5.332  12.471  11.677  1.00  0.65           H  
ATOM   4411 1HB  ASN A 297       7.257  14.618  12.510  1.00  0.65           H  
ATOM   4412 2HB  ASN A 297       7.390  13.028  13.208  1.00  0.65           H  
ATOM   4413 1HD2 ASN A 297       9.349  13.670   9.949  1.00  0.65           H  
ATOM   4414 2HD2 ASN A 297       8.980  14.751  11.245  1.00  0.65           H  
ATOM   4415  N   PRO A 298       4.785  12.410  14.308  1.00  0.66           N  
ATOM   4416  CA  PRO A 298       4.217  12.356  15.651  1.00  0.66           C  
ATOM   4417  C   PRO A 298       4.665  13.496  16.556  1.00  0.66           C  
ATOM   4418  O   PRO A 298       3.949  13.826  17.501  1.00  0.66           O  
ATOM   4419  CB  PRO A 298       4.715  11.009  16.167  1.00  0.66           C  
ATOM   4420  CG  PRO A 298       4.840  10.164  14.934  1.00  0.66           C  
ATOM   4421  CD  PRO A 298       5.323  11.100  13.847  1.00  0.66           C  
ATOM   4422  HA  PRO A 298       3.122  12.351  15.580  1.00  0.66           H  
ATOM   4423 1HB  PRO A 298       5.670  11.139  16.699  1.00  0.66           H  
ATOM   4424 2HB  PRO A 298       3.997  10.595  16.891  1.00  0.66           H  
ATOM   4425 1HG  PRO A 298       5.524   9.318  15.108  1.00  0.66           H  
ATOM   4426 2HG  PRO A 298       3.862   9.733  14.713  1.00  0.66           H  
ATOM   4427 1HD  PRO A 298       6.414  11.088  13.795  1.00  0.66           H  
ATOM   4428 2HD  PRO A 298       4.853  10.778  12.910  1.00  0.66           H  
ATOM   4429  N   ASN A 299       5.864  14.052  16.309  1.00  0.66           N  
ATOM   4430  CA  ASN A 299       6.412  15.151  17.105  1.00  0.66           C  
ATOM   4431  C   ASN A 299       6.043  16.558  16.592  1.00  0.66           C  
ATOM   4432  O   ASN A 299       6.525  17.557  17.128  1.00  0.66           O  
ATOM   4433  CB  ASN A 299       7.916  15.010  17.183  1.00  0.66           C  
ATOM   4434  CG  ASN A 299       8.624  15.193  15.845  1.00  0.66           C  
ATOM   4435  OD1 ASN A 299       8.068  15.637  14.826  1.00  0.66           O  
ATOM   4436  ND2 ASN A 299       9.888  14.839  15.838  1.00  0.66           N  
ATOM   4437  H   ASN A 299       6.413  13.712  15.539  1.00  0.66           H  
ATOM   4438  HA  ASN A 299       6.005  15.070  18.114  1.00  0.66           H  
ATOM   4439 1HB  ASN A 299       8.310  15.745  17.887  1.00  0.66           H  
ATOM   4440 2HB  ASN A 299       8.163  14.023  17.575  1.00  0.66           H  
ATOM   4441 1HD2 ASN A 299      10.429  14.926  15.001  1.00  0.66           H  
ATOM   4442 2HD2 ASN A 299      10.312  14.482  16.672  1.00  0.66           H  
ATOM   4443  N   GLY A 300       5.188  16.643  15.571  1.00  0.66           N  
ATOM   4444  CA  GLY A 300       4.722  17.930  15.047  1.00  0.66           C  
ATOM   4445  C   GLY A 300       5.526  18.511  13.898  1.00  0.66           C  
ATOM   4446  O   GLY A 300       5.111  19.500  13.288  1.00  0.66           O  
ATOM   4447  H   GLY A 300       4.827  15.796  15.136  1.00  0.66           H  
ATOM   4448 1HA  GLY A 300       3.699  17.812  14.708  1.00  0.66           H  
ATOM   4449 2HA  GLY A 300       4.690  18.649  15.863  1.00  0.66           H  
ATOM   4450  N   LYS A 301       6.671  17.926  13.585  1.00  0.65           N  
ATOM   4451  CA  LYS A 301       7.471  18.449  12.488  1.00  0.65           C  
ATOM   4452  C   LYS A 301       6.913  17.995  11.151  1.00  0.65           C  
ATOM   4453  O   LYS A 301       6.617  16.814  10.962  1.00  0.65           O  
ATOM   4454  CB  LYS A 301       8.925  18.010  12.617  1.00  0.65           C  
ATOM   4455  CG  LYS A 301       9.858  18.599  11.562  1.00  0.65           C  
ATOM   4456  CD  LYS A 301      11.306  18.189  11.796  1.00  0.65           C  
ATOM   4457  CE  LYS A 301      12.217  18.765  10.722  1.00  0.65           C  
ATOM   4458  NZ  LYS A 301      13.639  18.376  10.932  1.00  0.65           N  
ATOM   4459  H   LYS A 301       6.999  17.118  14.113  1.00  0.65           H  
ATOM   4460  HA  LYS A 301       7.433  19.538  12.517  1.00  0.65           H  
ATOM   4461 1HB  LYS A 301       9.301  18.282  13.603  1.00  0.65           H  
ATOM   4462 2HB  LYS A 301       8.978  16.925  12.537  1.00  0.65           H  
ATOM   4463 1HG  LYS A 301       9.554  18.248  10.572  1.00  0.65           H  
ATOM   4464 2HG  LYS A 301       9.786  19.685  11.577  1.00  0.65           H  
ATOM   4465 1HD  LYS A 301      11.634  18.544  12.775  1.00  0.65           H  
ATOM   4466 2HD  LYS A 301      11.379  17.102  11.779  1.00  0.65           H  
ATOM   4467 1HE  LYS A 301      11.890  18.403   9.748  1.00  0.65           H  
ATOM   4468 2HE  LYS A 301      12.143  19.852  10.737  1.00  0.65           H  
ATOM   4469 1HZ  LYS A 301      14.209  18.776  10.200  1.00  0.65           H  
ATOM   4470 2HZ  LYS A 301      13.954  18.718  11.829  1.00  0.65           H  
ATOM   4471 3HZ  LYS A 301      13.720  17.370  10.908  1.00  0.65           H  
ATOM   4472  N   LEU A 302       6.738  18.925  10.223  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       6.236  18.538   8.912  1.00  0.64           C  
ATOM   4474  C   LEU A 302       7.235  17.617   8.210  1.00  0.64           C  
ATOM   4475  O   LEU A 302       8.418  17.949   8.114  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       5.950  19.775   8.043  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       5.323  19.455   6.668  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       3.961  18.841   6.889  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       5.207  20.712   5.828  1.00  0.64           C  
ATOM   4480  H   LEU A 302       6.964  19.890  10.422  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       5.302  17.998   9.043  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       5.280  20.416   8.569  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       6.884  20.309   7.873  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       5.943  18.738   6.153  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       3.508  18.583   5.945  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       4.080  17.974   7.478  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       3.330  19.515   7.399  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       4.769  20.459   4.872  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       4.576  21.437   6.336  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       6.197  21.137   5.672  1.00  0.64           H  
ATOM   4491  N   LYS A 303       6.756  16.470   7.724  1.00  0.63           N  
ATOM   4492  CA  LYS A 303       7.574  15.513   6.980  1.00  0.63           C  
ATOM   4493  C   LYS A 303       7.565  15.971   5.513  1.00  0.63           C  
ATOM   4494  O   LYS A 303       8.609  16.064   4.865  1.00  0.63           O  
ATOM   4495  CB  LYS A 303       7.016  14.086   7.159  1.00  0.63           C  
ATOM   4496  CG  LYS A 303       7.827  12.934   6.544  1.00  0.63           C  
ATOM   4497  CD  LYS A 303       7.187  11.547   6.891  1.00  0.63           C  
ATOM   4498  CE  LYS A 303       7.960  10.359   6.258  1.00  0.63           C  
ATOM   4499  NZ  LYS A 303       7.371   8.994   6.636  1.00  0.63           N  
ATOM   4500  H   LYS A 303       5.775  16.257   7.847  1.00  0.63           H  
ATOM   4501  HA  LYS A 303       8.598  15.548   7.349  1.00  0.63           H  
ATOM   4502 1HB  LYS A 303       6.884  13.876   8.222  1.00  0.63           H  
ATOM   4503 2HB  LYS A 303       6.032  14.032   6.704  1.00  0.63           H  
ATOM   4504 1HG  LYS A 303       7.885  13.051   5.484  1.00  0.63           H  
ATOM   4505 2HG  LYS A 303       8.838  12.960   6.947  1.00  0.63           H  
ATOM   4506 1HD  LYS A 303       7.154  11.414   7.975  1.00  0.63           H  
ATOM   4507 2HD  LYS A 303       6.164  11.525   6.517  1.00  0.63           H  
ATOM   4508 1HE  LYS A 303       7.918  10.463   5.171  1.00  0.63           H  
ATOM   4509 2HE  LYS A 303       8.999  10.393   6.578  1.00  0.63           H  
ATOM   4510 1HZ  LYS A 303       7.887   8.253   6.198  1.00  0.63           H  
ATOM   4511 2HZ  LYS A 303       7.394   8.816   7.650  1.00  0.63           H  
ATOM   4512 3HZ  LYS A 303       6.414   8.932   6.340  1.00  0.63           H  
ATOM   4513  N   TRP A 304       6.366  16.278   5.007  1.00  0.63           N  
ATOM   4514  CA  TRP A 304       6.192  16.811   3.647  1.00  0.63           C  
ATOM   4515  C   TRP A 304       4.820  17.395   3.364  1.00  0.63           C  
ATOM   4516  O   TRP A 304       3.843  17.124   4.062  1.00  0.63           O  
ATOM   4517  CB  TRP A 304       6.508  15.791   2.540  1.00  0.63           C  
ATOM   4518  CG  TRP A 304       5.761  14.482   2.577  1.00  0.63           C  
ATOM   4519  CD1 TRP A 304       6.279  13.344   3.050  1.00  0.63           C  
ATOM   4520  CD2 TRP A 304       4.406  14.139   2.131  1.00  0.63           C  
ATOM   4521  NE1 TRP A 304       5.393  12.332   2.929  1.00  0.63           N  
ATOM   4522  CE2 TRP A 304       4.248  12.789   2.362  1.00  0.63           C  
ATOM   4523  CE3 TRP A 304       3.357  14.852   1.557  1.00  0.63           C  
ATOM   4524  CZ2 TRP A 304       3.083  12.111   2.023  1.00  0.63           C  
ATOM   4525  CZ3 TRP A 304       2.180  14.188   1.237  1.00  0.63           C  
ATOM   4526  CH2 TRP A 304       2.053  12.842   1.461  1.00  0.63           C  
ATOM   4527  H   TRP A 304       5.556  16.148   5.612  1.00  0.63           H  
ATOM   4528  HA  TRP A 304       6.910  17.623   3.530  1.00  0.63           H  
ATOM   4529 1HB  TRP A 304       6.306  16.246   1.568  1.00  0.63           H  
ATOM   4530 2HB  TRP A 304       7.572  15.561   2.557  1.00  0.63           H  
ATOM   4531  HD1 TRP A 304       7.277  13.246   3.443  1.00  0.63           H  
ATOM   4532  HE1 TRP A 304       5.567  11.371   3.193  1.00  0.63           H  
ATOM   4533  HE3 TRP A 304       3.460  15.887   1.367  1.00  0.63           H  
ATOM   4534  HZ2 TRP A 304       2.972  11.039   2.185  1.00  0.63           H  
ATOM   4535  HZ3 TRP A 304       1.372  14.765   0.794  1.00  0.63           H  
ATOM   4536  HH2 TRP A 304       1.134  12.335   1.190  1.00  0.63           H  
ATOM   4537  N   LYS A 305       4.731  18.156   2.279  1.00  0.63           N  
ATOM   4538  CA  LYS A 305       3.428  18.595   1.807  1.00  0.63           C  
ATOM   4539  C   LYS A 305       3.348  18.337   0.312  1.00  0.63           C  
ATOM   4540  O   LYS A 305       4.356  18.407  -0.396  1.00  0.63           O  
ATOM   4541  CB  LYS A 305       3.167  20.071   2.120  1.00  0.63           C  
ATOM   4542  CG  LYS A 305       4.074  21.064   1.434  1.00  0.63           C  
ATOM   4543  CD  LYS A 305       3.747  22.493   1.879  1.00  0.63           C  
ATOM   4544  CE  LYS A 305       4.593  23.518   1.134  1.00  0.63           C  
ATOM   4545  NZ  LYS A 305       4.304  24.913   1.579  1.00  0.63           N  
ATOM   4546  H   LYS A 305       5.561  18.395   1.756  1.00  0.63           H  
ATOM   4547  HA  LYS A 305       2.657  18.002   2.289  1.00  0.63           H  
ATOM   4548 1HB  LYS A 305       2.138  20.313   1.846  1.00  0.63           H  
ATOM   4549 2HB  LYS A 305       3.248  20.224   3.183  1.00  0.63           H  
ATOM   4550 1HG  LYS A 305       5.113  20.841   1.676  1.00  0.63           H  
ATOM   4551 2HG  LYS A 305       3.940  20.986   0.355  1.00  0.63           H  
ATOM   4552 1HD  LYS A 305       2.688  22.699   1.697  1.00  0.63           H  
ATOM   4553 2HD  LYS A 305       3.937  22.590   2.948  1.00  0.63           H  
ATOM   4554 1HE  LYS A 305       5.646  23.303   1.306  1.00  0.63           H  
ATOM   4555 2HE  LYS A 305       4.386  23.441   0.066  1.00  0.63           H  
ATOM   4556 1HZ  LYS A 305       4.883  25.560   1.061  1.00  0.63           H  
ATOM   4557 2HZ  LYS A 305       3.329  25.125   1.411  1.00  0.63           H  
ATOM   4558 3HZ  LYS A 305       4.501  25.001   2.565  1.00  0.63           H  
ATOM   4559  N   PHE A 306       2.142  18.056  -0.156  1.00  0.65           N  
ATOM   4560  CA  PHE A 306       1.882  17.805  -1.563  1.00  0.65           C  
ATOM   4561  C   PHE A 306       0.706  18.617  -2.065  1.00  0.65           C  
ATOM   4562  O   PHE A 306      -0.362  18.641  -1.448  1.00  0.65           O  
ATOM   4563  CB  PHE A 306       1.594  16.317  -1.791  1.00  0.65           C  
ATOM   4564  CG  PHE A 306       1.218  16.016  -3.187  1.00  0.65           C  
ATOM   4565  CD1 PHE A 306       2.162  15.847  -4.163  1.00  0.65           C  
ATOM   4566  CD2 PHE A 306      -0.110  15.932  -3.530  1.00  0.65           C  
ATOM   4567  CE1 PHE A 306       1.780  15.598  -5.454  1.00  0.65           C  
ATOM   4568  CE2 PHE A 306      -0.494  15.672  -4.815  1.00  0.65           C  
ATOM   4569  CZ  PHE A 306       0.447  15.512  -5.775  1.00  0.65           C  
ATOM   4570  H   PHE A 306       1.378  17.982   0.514  1.00  0.65           H  
ATOM   4571  HA  PHE A 306       2.765  18.086  -2.138  1.00  0.65           H  
ATOM   4572 1HB  PHE A 306       2.478  15.725  -1.540  1.00  0.65           H  
ATOM   4573 2HB  PHE A 306       0.783  15.997  -1.144  1.00  0.65           H  
ATOM   4574  HD1 PHE A 306       3.219  15.919  -3.905  1.00  0.65           H  
ATOM   4575  HD2 PHE A 306      -0.859  16.077  -2.755  1.00  0.65           H  
ATOM   4576  HE1 PHE A 306       2.534  15.473  -6.226  1.00  0.65           H  
ATOM   4577  HE2 PHE A 306      -1.546  15.603  -5.073  1.00  0.65           H  
ATOM   4578  HZ  PHE A 306       0.143  15.322  -6.798  1.00  0.65           H  
ATOM   4579  N   GLU A 307       0.899  19.294  -3.191  1.00  0.67           N  
ATOM   4580  CA  GLU A 307      -0.175  20.096  -3.754  1.00  0.67           C  
ATOM   4581  C   GLU A 307      -1.052  19.239  -4.641  1.00  0.67           C  
ATOM   4582  O   GLU A 307      -0.584  18.662  -5.622  1.00  0.67           O  
ATOM   4583  CB  GLU A 307       0.384  21.265  -4.562  1.00  0.67           C  
ATOM   4584  CG  GLU A 307      -0.671  22.213  -5.109  1.00  0.67           C  
ATOM   4585  CD  GLU A 307      -0.076  23.376  -5.866  1.00  0.67           C  
ATOM   4586  OE1 GLU A 307       1.126  23.503  -5.872  1.00  0.67           O  
ATOM   4587  OE2 GLU A 307      -0.822  24.133  -6.442  1.00  0.67           O  
ATOM   4588  H   GLU A 307       1.791  19.241  -3.662  1.00  0.67           H  
ATOM   4589  HA  GLU A 307      -0.790  20.490  -2.944  1.00  0.67           H  
ATOM   4590 1HB  GLU A 307       1.082  21.830  -3.975  1.00  0.67           H  
ATOM   4591 2HB  GLU A 307       0.933  20.870  -5.415  1.00  0.67           H  
ATOM   4592 1HG  GLU A 307      -1.316  21.660  -5.781  1.00  0.67           H  
ATOM   4593 2HG  GLU A 307      -1.282  22.584  -4.280  1.00  0.67           H  
ATOM   4594  N   THR A 308      -2.334  19.185  -4.312  1.00  0.69           N  
ATOM   4595  CA  THR A 308      -3.281  18.354  -5.035  1.00  0.69           C  
ATOM   4596  C   THR A 308      -3.931  19.116  -6.167  1.00  0.69           C  
ATOM   4597  O   THR A 308      -4.542  18.532  -7.046  1.00  0.69           O  
ATOM   4598  CB  THR A 308      -4.386  17.879  -4.094  1.00  0.69           C  
ATOM   4599  OG1 THR A 308      -5.085  19.032  -3.617  1.00  0.69           O  
ATOM   4600  CG2 THR A 308      -3.794  17.079  -2.910  1.00  0.69           C  
ATOM   4601  H   THR A 308      -2.665  19.717  -3.509  1.00  0.69           H  
ATOM   4602  HA  THR A 308      -2.758  17.499  -5.455  1.00  0.69           H  
ATOM   4603  HB  THR A 308      -5.080  17.251  -4.643  1.00  0.69           H  
ATOM   4604  HG1 THR A 308      -4.471  19.579  -3.089  1.00  0.69           H  
ATOM   4605 1HG2 THR A 308      -4.594  16.755  -2.251  1.00  0.69           H  
ATOM   4606 2HG2 THR A 308      -3.267  16.208  -3.291  1.00  0.69           H  
ATOM   4607 3HG2 THR A 308      -3.097  17.715  -2.353  1.00  0.69           H  
ATOM   4608  N   GLY A 309      -3.813  20.430  -6.139  1.00  0.70           N  
ATOM   4609  CA  GLY A 309      -4.448  21.263  -7.147  1.00  0.70           C  
ATOM   4610  C   GLY A 309      -5.904  21.632  -6.832  1.00  0.70           C  
ATOM   4611  O   GLY A 309      -6.539  22.339  -7.618  1.00  0.70           O  
ATOM   4612  H   GLY A 309      -3.275  20.855  -5.397  1.00  0.70           H  
ATOM   4613 1HA  GLY A 309      -3.865  22.179  -7.258  1.00  0.70           H  
ATOM   4614 2HA  GLY A 309      -4.409  20.752  -8.108  1.00  0.70           H  
ATOM   4615  N   GLY A 310      -6.428  21.207  -5.679  1.00  0.71           N  
ATOM   4616  CA  GLY A 310      -7.805  21.565  -5.346  1.00  0.71           C  
ATOM   4617  C   GLY A 310      -8.070  21.302  -3.884  1.00  0.71           C  
ATOM   4618  O   GLY A 310      -7.416  20.464  -3.279  1.00  0.71           O  
ATOM   4619  H   GLY A 310      -5.894  20.597  -5.051  1.00  0.71           H  
ATOM   4620 1HA  GLY A 310      -7.982  22.617  -5.574  1.00  0.71           H  
ATOM   4621 2HA  GLY A 310      -8.484  20.974  -5.949  1.00  0.71           H  
ATOM   4622  N   SER A 311      -9.055  21.986  -3.314  1.00  0.71           N  
ATOM   4623  CA  SER A 311      -9.306  21.837  -1.886  1.00  0.71           C  
ATOM   4624  C   SER A 311      -9.560  20.401  -1.510  1.00  0.71           C  
ATOM   4625  O   SER A 311     -10.291  19.679  -2.208  1.00  0.71           O  
ATOM   4626  CB  SER A 311     -10.482  22.682  -1.459  1.00  0.71           C  
ATOM   4627  OG  SER A 311     -10.227  24.060  -1.636  1.00  0.71           O  
ATOM   4628  H   SER A 311      -9.594  22.646  -3.856  1.00  0.71           H  
ATOM   4629  HA  SER A 311      -8.427  22.175  -1.336  1.00  0.71           H  
ATOM   4630 1HB  SER A 311     -11.360  22.395  -2.034  1.00  0.71           H  
ATOM   4631 2HB  SER A 311     -10.702  22.485  -0.413  1.00  0.71           H  
ATOM   4632  HG  SER A 311      -9.514  24.303  -0.989  1.00  0.71           H  
ATOM   4633  N   VAL A 312      -8.976  19.999  -0.385  1.00  0.69           N  
ATOM   4634  CA  VAL A 312      -9.148  18.654   0.102  1.00  0.69           C  
ATOM   4635  C   VAL A 312     -10.039  18.639   1.317  1.00  0.69           C  
ATOM   4636  O   VAL A 312      -9.680  19.154   2.372  1.00  0.69           O  
ATOM   4637  CB  VAL A 312      -7.798  18.043   0.487  1.00  0.69           C  
ATOM   4638  CG1 VAL A 312      -8.049  16.675   1.011  1.00  0.69           C  
ATOM   4639  CG2 VAL A 312      -6.870  18.033  -0.700  1.00  0.69           C  
ATOM   4640  H   VAL A 312      -8.381  20.635   0.147  1.00  0.69           H  
ATOM   4641  HA  VAL A 312      -9.600  18.045  -0.681  1.00  0.69           H  
ATOM   4642  HB  VAL A 312      -7.349  18.630   1.280  1.00  0.69           H  
ATOM   4643 1HG1 VAL A 312      -7.110  16.228   1.309  1.00  0.69           H  
ATOM   4644 2HG1 VAL A 312      -8.710  16.727   1.870  1.00  0.69           H  
ATOM   4645 3HG1 VAL A 312      -8.520  16.082   0.232  1.00  0.69           H  
ATOM   4646 1HG2 VAL A 312      -5.919  17.599  -0.408  1.00  0.69           H  
ATOM   4647 2HG2 VAL A 312      -7.312  17.442  -1.500  1.00  0.69           H  
ATOM   4648 3HG2 VAL A 312      -6.708  19.054  -1.053  1.00  0.69           H  
ATOM   4649  N   HIS A 313     -11.199  18.029   1.159  1.00  0.67           N  
ATOM   4650  CA  HIS A 313     -12.207  17.956   2.203  1.00  0.67           C  
ATOM   4651  C   HIS A 313     -12.520  16.503   2.502  1.00  0.67           C  
ATOM   4652  O   HIS A 313     -13.679  16.113   2.653  1.00  0.67           O  
ATOM   4653  CB  HIS A 313     -13.477  18.715   1.817  1.00  0.67           C  
ATOM   4654  CG  HIS A 313     -13.320  20.242   1.673  1.00  0.67           C  
ATOM   4655  ND1 HIS A 313     -14.258  21.021   1.010  1.00  0.67           N  
ATOM   4656  CD2 HIS A 313     -12.360  21.114   2.104  1.00  0.67           C  
ATOM   4657  CE1 HIS A 313     -13.875  22.289   1.043  1.00  0.67           C  
ATOM   4658  NE2 HIS A 313     -12.737  22.367   1.690  1.00  0.67           N  
ATOM   4659  H   HIS A 313     -11.403  17.609   0.259  1.00  0.67           H  
ATOM   4660  HA  HIS A 313     -11.823  18.398   3.123  1.00  0.67           H  
ATOM   4661 1HB  HIS A 313     -13.851  18.326   0.865  1.00  0.67           H  
ATOM   4662 2HB  HIS A 313     -14.245  18.526   2.567  1.00  0.67           H  
ATOM   4663  HD2 HIS A 313     -11.462  20.878   2.670  1.00  0.67           H  
ATOM   4664  HE1 HIS A 313     -14.409  23.130   0.602  1.00  0.67           H  
ATOM   4665  HE2 HIS A 313     -12.224  23.238   1.847  1.00  0.67           H  
ATOM   4666  N   SER A 314     -11.471  15.703   2.549  1.00  0.65           N  
ATOM   4667  CA  SER A 314     -11.600  14.286   2.811  1.00  0.65           C  
ATOM   4668  C   SER A 314     -10.440  13.812   3.671  1.00  0.65           C  
ATOM   4669  O   SER A 314      -9.333  14.341   3.561  1.00  0.65           O  
ATOM   4670  CB  SER A 314     -11.554  13.534   1.488  1.00  0.65           C  
ATOM   4671  OG  SER A 314     -10.266  13.650   0.853  1.00  0.65           O  
ATOM   4672  H   SER A 314     -10.558  16.106   2.407  1.00  0.65           H  
ATOM   4673  HA  SER A 314     -12.538  14.094   3.334  1.00  0.65           H  
ATOM   4674 1HB  SER A 314     -11.737  12.520   1.693  1.00  0.65           H  
ATOM   4675 2HB  SER A 314     -12.339  13.883   0.813  1.00  0.65           H  
ATOM   4676  HG  SER A 314     -10.341  14.365   0.164  1.00  0.65           H  
ATOM   4677  N   SER A 315     -10.655  12.777   4.485  1.00  0.66           N  
ATOM   4678  CA  SER A 315      -9.522  12.212   5.211  1.00  0.66           C  
ATOM   4679  C   SER A 315      -8.788  11.349   4.231  1.00  0.66           C  
ATOM   4680  O   SER A 315      -9.453  10.666   3.460  1.00  0.66           O  
ATOM   4681  CB  SER A 315      -9.952  11.404   6.412  1.00  0.66           C  
ATOM   4682  OG  SER A 315     -10.541  12.240   7.308  1.00  0.66           O  
ATOM   4683  H   SER A 315     -11.580  12.368   4.581  1.00  0.66           H  
ATOM   4684  HA  SER A 315      -8.909  13.012   5.583  1.00  0.66           H  
ATOM   4685 1HB  SER A 315     -10.611  10.608   6.162  1.00  0.66           H  
ATOM   4686 2HB  SER A 315      -9.068  10.951   6.869  1.00  0.66           H  
ATOM   4687  HG  SER A 315      -9.769  12.686   7.706  1.00  0.66           H  
ATOM   4688  N   PRO A 316      -7.475  11.397   4.161  1.00  0.70           N  
ATOM   4689  CA  PRO A 316      -6.699  10.519   3.346  1.00  0.70           C  
ATOM   4690  C   PRO A 316      -6.904   9.073   3.782  1.00  0.70           C  
ATOM   4691  O   PRO A 316      -7.028   8.805   4.975  1.00  0.70           O  
ATOM   4692  CB  PRO A 316      -5.300  10.985   3.653  1.00  0.70           C  
ATOM   4693  CG  PRO A 316      -5.429  12.398   4.153  1.00  0.70           C  
ATOM   4694  CD  PRO A 316      -6.699  12.436   4.874  1.00  0.70           C  
ATOM   4695  HA  PRO A 316      -6.971  10.667   2.299  1.00  0.70           H  
ATOM   4696 1HB  PRO A 316      -4.867  10.300   4.388  1.00  0.70           H  
ATOM   4697 2HB  PRO A 316      -4.717  10.935   2.755  1.00  0.70           H  
ATOM   4698 1HG  PRO A 316      -4.579  12.657   4.798  1.00  0.70           H  
ATOM   4699 2HG  PRO A 316      -5.429  13.103   3.329  1.00  0.70           H  
ATOM   4700 1HD  PRO A 316      -6.577  12.199   5.951  1.00  0.70           H  
ATOM   4701 2HD  PRO A 316      -7.093  13.449   4.694  1.00  0.70           H  
ATOM   4702  N   ALA A 317      -6.885   8.138   2.849  1.00  0.80           N  
ATOM   4703  CA  ALA A 317      -6.941   6.725   3.212  1.00  0.80           C  
ATOM   4704  C   ALA A 317      -5.545   6.172   3.065  1.00  0.80           C  
ATOM   4705  O   ALA A 317      -4.842   6.565   2.146  1.00  0.80           O  
ATOM   4706  CB  ALA A 317      -7.923   5.971   2.346  1.00  0.80           C  
ATOM   4707  H   ALA A 317      -6.833   8.419   1.875  1.00  0.80           H  
ATOM   4708  HA  ALA A 317      -7.243   6.636   4.254  1.00  0.80           H  
ATOM   4709 1HB  ALA A 317      -7.944   4.928   2.641  1.00  0.80           H  
ATOM   4710 2HB  ALA A 317      -8.906   6.406   2.481  1.00  0.80           H  
ATOM   4711 3HB  ALA A 317      -7.637   6.048   1.306  1.00  0.80           H  
ATOM   4712  N   ILE A 318      -5.123   5.268   3.935  1.00  0.96           N  
ATOM   4713  CA  ILE A 318      -3.766   4.745   3.787  1.00  0.96           C  
ATOM   4714  C   ILE A 318      -3.780   3.244   3.537  1.00  0.96           C  
ATOM   4715  O   ILE A 318      -4.363   2.483   4.314  1.00  0.96           O  
ATOM   4716  CB  ILE A 318      -2.926   5.098   5.038  1.00  0.96           C  
ATOM   4717  CG1 ILE A 318      -2.898   6.631   5.207  1.00  0.96           C  
ATOM   4718  CG2 ILE A 318      -1.499   4.566   4.863  1.00  0.96           C  
ATOM   4719  CD1 ILE A 318      -2.312   7.103   6.488  1.00  0.96           C  
ATOM   4720  H   ILE A 318      -5.718   4.954   4.689  1.00  0.96           H  
ATOM   4721  HA  ILE A 318      -3.290   5.211   2.927  1.00  0.96           H  
ATOM   4722  HB  ILE A 318      -3.377   4.663   5.929  1.00  0.96           H  
ATOM   4723 1HG1 ILE A 318      -2.330   7.054   4.390  1.00  0.96           H  
ATOM   4724 2HG1 ILE A 318      -3.914   7.012   5.162  1.00  0.96           H  
ATOM   4725 1HG2 ILE A 318      -0.904   4.821   5.733  1.00  0.96           H  
ATOM   4726 2HG2 ILE A 318      -1.523   3.480   4.744  1.00  0.96           H  
ATOM   4727 3HG2 ILE A 318      -1.051   5.015   3.967  1.00  0.96           H  
ATOM   4728 1HD1 ILE A 318      -2.354   8.180   6.511  1.00  0.96           H  
ATOM   4729 2HD1 ILE A 318      -2.885   6.703   7.326  1.00  0.96           H  
ATOM   4730 3HD1 ILE A 318      -1.285   6.775   6.559  1.00  0.96           H  
ATOM   4731  N   GLY A 319      -3.172   2.816   2.433  1.00  1.20           N  
ATOM   4732  CA  GLY A 319      -3.152   1.395   2.122  1.00  1.20           C  
ATOM   4733  C   GLY A 319      -1.997   0.718   2.842  1.00  1.20           C  
ATOM   4734  O   GLY A 319      -0.910   1.291   2.961  1.00  1.20           O  
ATOM   4735  H   GLY A 319      -2.703   3.486   1.819  1.00  1.20           H  
ATOM   4736 1HA  GLY A 319      -4.094   0.938   2.422  1.00  1.20           H  
ATOM   4737 2HA  GLY A 319      -3.051   1.258   1.046  1.00  1.20           H  
ATOM   4738  N   GLN A 320      -2.185  -0.535   3.220  1.00  1.51           N  
ATOM   4739  CA  GLN A 320      -1.123  -1.274   3.885  1.00  1.51           C  
ATOM   4740  C   GLN A 320      -0.763  -2.513   3.084  1.00  1.51           C  
ATOM   4741  O   GLN A 320       0.120  -2.444   2.225  1.00  1.51           O  
ATOM   4742  OXT GLN A 320      -1.648  -3.351   2.951  1.00  1.51           O  
ATOM   4743  CB  GLN A 320      -1.536  -1.660   5.310  1.00  1.51           C  
ATOM   4744  CG  GLN A 320      -1.794  -0.465   6.245  1.00  1.51           C  
ATOM   4745  CD  GLN A 320      -2.063  -0.905   7.695  1.00  1.51           C  
ATOM   4746  OE1 GLN A 320      -1.151  -1.422   8.369  1.00  1.51           O  
ATOM   4747  NE2 GLN A 320      -3.293  -0.708   8.175  1.00  1.51           N  
ATOM   4748  H   GLN A 320      -3.090  -0.968   3.084  1.00  1.51           H  
ATOM   4749  HA  GLN A 320      -0.237  -0.644   3.950  1.00  1.51           H  
ATOM   4750 1HB  GLN A 320      -2.450  -2.253   5.272  1.00  1.51           H  
ATOM   4751 2HB  GLN A 320      -0.765  -2.282   5.756  1.00  1.51           H  
ATOM   4752 1HG  GLN A 320      -0.921   0.187   6.235  1.00  1.51           H  
ATOM   4753 2HG  GLN A 320      -2.669   0.084   5.887  1.00  1.51           H  
ATOM   4754 1HE2 GLN A 320      -3.516  -0.980   9.113  1.00  1.51           H  
ATOM   4755 2HE2 GLN A 320      -3.997  -0.288   7.597  1.00  1.51           H  
ENDMDL

REMARK ID 626429 DOMAINID 620498 MODEL 4 2024-07-20_00000040_1_19
MODEL     4
ATOM      1  N   ASP A   1       0.422  -0.632  -0.125  1.00  1.39           N  
ATOM      2  CA  ASP A   1       1.813  -0.230  -0.007  1.00  1.39           C  
ATOM      3  C   ASP A   1       1.935   1.201   0.526  1.00  1.39           C  
ATOM      4  O   ASP A   1       1.055   1.693   1.223  1.00  1.39           O  
ATOM      5  CB  ASP A   1       2.556  -0.445  -1.348  1.00  1.39           C  
ATOM      6  CG  ASP A   1       2.170   0.461  -2.569  1.00  1.39           C  
ATOM      7  OD1 ASP A   1       1.607   1.534  -2.413  1.00  1.39           O  
ATOM      8  OD2 ASP A   1       2.462   0.044  -3.664  1.00  1.39           O  
ATOM      9 1H   ASP A   1       0.242  -1.065  -1.015  1.00  1.39           H  
ATOM     10 2H   ASP A   1       0.256  -1.308   0.618  1.00  1.39           H  
ATOM     11 3H   ASP A   1      -0.191   0.156   0.012  1.00  1.39           H  
ATOM     12  HA  ASP A   1       2.282  -0.889   0.725  1.00  1.39           H  
ATOM     13 1HB  ASP A   1       3.627  -0.356  -1.180  1.00  1.39           H  
ATOM     14 2HB  ASP A   1       2.386  -1.478  -1.655  1.00  1.39           H  
ATOM     15  N   GLY A   2       3.039   1.877   0.216  1.00  1.16           N  
ATOM     16  CA  GLY A   2       3.266   3.229   0.729  1.00  1.16           C  
ATOM     17  C   GLY A   2       2.613   4.361  -0.076  1.00  1.16           C  
ATOM     18  O   GLY A   2       2.775   5.529   0.281  1.00  1.16           O  
ATOM     19  H   GLY A   2       3.740   1.462  -0.378  1.00  1.16           H  
ATOM     20 1HA  GLY A   2       2.902   3.277   1.756  1.00  1.16           H  
ATOM     21 2HA  GLY A   2       4.339   3.407   0.779  1.00  1.16           H  
ATOM     22  N   THR A   3       1.909   4.037  -1.165  1.00  0.96           N  
ATOM     23  CA  THR A   3       1.288   5.076  -1.984  1.00  0.96           C  
ATOM     24  C   THR A   3       0.302   5.875  -1.158  1.00  0.96           C  
ATOM     25  O   THR A   3      -0.519   5.307  -0.443  1.00  0.96           O  
ATOM     26  CB  THR A   3       0.501   4.527  -3.193  1.00  0.96           C  
ATOM     27  OG1 THR A   3       1.356   3.730  -4.051  1.00  0.96           O  
ATOM     28  CG2 THR A   3      -0.086   5.737  -4.015  1.00  0.96           C  
ATOM     29  H   THR A   3       1.798   3.058  -1.441  1.00  0.96           H  
ATOM     30  HA  THR A   3       2.060   5.755  -2.344  1.00  0.96           H  
ATOM     31  HB  THR A   3      -0.308   3.899  -2.834  1.00  0.96           H  
ATOM     32  HG1 THR A   3       1.591   2.895  -3.557  1.00  0.96           H  
ATOM     33 1HG2 THR A   3      -0.641   5.360  -4.842  1.00  0.96           H  
ATOM     34 2HG2 THR A   3      -0.751   6.336  -3.413  1.00  0.96           H  
ATOM     35 3HG2 THR A   3       0.724   6.357  -4.377  1.00  0.96           H  
ATOM     36  N   ILE A   4       0.367   7.184  -1.294  1.00  0.81           N  
ATOM     37  CA  ILE A   4      -0.538   8.072  -0.602  1.00  0.81           C  
ATOM     38  C   ILE A   4      -1.562   8.668  -1.551  1.00  0.81           C  
ATOM     39  O   ILE A   4      -1.219   9.135  -2.636  1.00  0.81           O  
ATOM     40  CB  ILE A   4       0.266   9.164   0.083  1.00  0.81           C  
ATOM     41  CG1 ILE A   4      -0.576  10.050   0.812  1.00  0.81           C  
ATOM     42  CG2 ILE A   4       1.035   9.928  -0.856  1.00  0.81           C  
ATOM     43  CD1 ILE A   4       0.235  10.832   1.676  1.00  0.81           C  
ATOM     44  H   ILE A   4       1.074   7.574  -1.915  1.00  0.81           H  
ATOM     45  HA  ILE A   4      -1.067   7.502   0.156  1.00  0.81           H  
ATOM     46  HB  ILE A   4       0.950   8.701   0.798  1.00  0.81           H  
ATOM     47 1HG1 ILE A   4      -1.100  10.708   0.117  1.00  0.81           H  
ATOM     48 2HG1 ILE A   4      -1.316   9.498   1.386  1.00  0.81           H  
ATOM     49 1HG2 ILE A   4       1.599  10.675  -0.329  1.00  0.81           H  
ATOM     50 2HG2 ILE A   4       1.706   9.280  -1.365  1.00  0.81           H  
ATOM     51 3HG2 ILE A   4       0.354  10.401  -1.554  1.00  0.81           H  
ATOM     52 1HD1 ILE A   4      -0.329  11.515   2.236  1.00  0.81           H  
ATOM     53 2HD1 ILE A   4       0.722  10.149   2.319  1.00  0.81           H  
ATOM     54 3HD1 ILE A   4       0.971  11.376   1.105  1.00  0.81           H  
ATOM     55  N   TYR A   5      -2.827   8.654  -1.137  1.00  0.72           N  
ATOM     56  CA  TYR A   5      -3.901   9.156  -1.983  1.00  0.72           C  
ATOM     57  C   TYR A   5      -4.554  10.380  -1.345  1.00  0.72           C  
ATOM     58  O   TYR A   5      -5.006  10.320  -0.206  1.00  0.72           O  
ATOM     59  CB  TYR A   5      -4.921   8.043  -2.198  1.00  0.72           C  
ATOM     60  CG  TYR A   5      -4.338   6.800  -2.854  1.00  0.72           C  
ATOM     61  CD1 TYR A   5      -3.702   5.854  -2.063  1.00  0.72           C  
ATOM     62  CD2 TYR A   5      -4.437   6.592  -4.211  1.00  0.72           C  
ATOM     63  CE1 TYR A   5      -3.179   4.707  -2.622  1.00  0.72           C  
ATOM     64  CE2 TYR A   5      -3.896   5.433  -4.771  1.00  0.72           C  
ATOM     65  CZ  TYR A   5      -3.277   4.499  -3.994  1.00  0.72           C  
ATOM     66  OH  TYR A   5      -2.748   3.335  -4.577  1.00  0.72           O  
ATOM     67  H   TYR A   5      -3.041   8.244  -0.229  1.00  0.72           H  
ATOM     68  HA  TYR A   5      -3.483   9.438  -2.934  1.00  0.72           H  
ATOM     69 1HB  TYR A   5      -5.351   7.752  -1.241  1.00  0.72           H  
ATOM     70 2HB  TYR A   5      -5.726   8.404  -2.819  1.00  0.72           H  
ATOM     71  HD1 TYR A   5      -3.614   6.017  -0.987  1.00  0.72           H  
ATOM     72  HD2 TYR A   5      -4.934   7.331  -4.843  1.00  0.72           H  
ATOM     73  HE1 TYR A   5      -2.683   3.974  -1.982  1.00  0.72           H  
ATOM     74  HE2 TYR A   5      -3.958   5.257  -5.823  1.00  0.72           H  
ATOM     75  HH  TYR A   5      -2.315   2.811  -3.892  1.00  0.72           H  
ATOM     76  N   VAL A   6      -4.613  11.497  -2.062  1.00  0.67           N  
ATOM     77  CA  VAL A   6      -5.147  12.732  -1.471  1.00  0.67           C  
ATOM     78  C   VAL A   6      -6.191  13.408  -2.364  1.00  0.67           C  
ATOM     79  O   VAL A   6      -6.057  13.410  -3.591  1.00  0.67           O  
ATOM     80  CB  VAL A   6      -3.962  13.687  -1.225  1.00  0.67           C  
ATOM     81  CG1 VAL A   6      -3.327  14.056  -2.543  1.00  0.67           C  
ATOM     82  CG2 VAL A   6      -4.387  14.885  -0.504  1.00  0.67           C  
ATOM     83  H   VAL A   6      -4.247  11.483  -3.013  1.00  0.67           H  
ATOM     84  HA  VAL A   6      -5.617  12.492  -0.517  1.00  0.67           H  
ATOM     85  HB  VAL A   6      -3.210  13.164  -0.629  1.00  0.67           H  
ATOM     86 1HG1 VAL A   6      -2.477  14.710  -2.381  1.00  0.67           H  
ATOM     87 2HG1 VAL A   6      -2.999  13.144  -3.043  1.00  0.67           H  
ATOM     88 3HG1 VAL A   6      -4.062  14.574  -3.162  1.00  0.67           H  
ATOM     89 1HG2 VAL A   6      -3.515  15.508  -0.344  1.00  0.67           H  
ATOM     90 2HG2 VAL A   6      -5.118  15.426  -1.096  1.00  0.67           H  
ATOM     91 3HG2 VAL A   6      -4.828  14.610   0.462  1.00  0.67           H  
ATOM     92  N   GLY A   7      -7.255  13.964  -1.763  1.00  0.66           N  
ATOM     93  CA  GLY A   7      -8.265  14.651  -2.562  1.00  0.66           C  
ATOM     94  C   GLY A   7      -8.037  16.154  -2.533  1.00  0.66           C  
ATOM     95  O   GLY A   7      -7.729  16.718  -1.472  1.00  0.66           O  
ATOM     96  H   GLY A   7      -7.351  13.996  -0.750  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      -8.244  14.295  -3.591  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      -9.252  14.426  -2.163  1.00  0.66           H  
ATOM     99  N   SER A   8      -8.296  16.807  -3.666  1.00  0.66           N  
ATOM    100  CA  SER A   8      -8.148  18.251  -3.788  1.00  0.66           C  
ATOM    101  C   SER A   8      -9.419  18.963  -4.267  1.00  0.66           C  
ATOM    102  O   SER A   8     -10.279  18.404  -4.970  1.00  0.66           O  
ATOM    103  CB  SER A   8      -7.014  18.567  -4.734  1.00  0.66           C  
ATOM    104  OG  SER A   8      -5.796  18.072  -4.260  1.00  0.66           O  
ATOM    105  H   SER A   8      -8.537  16.279  -4.508  1.00  0.66           H  
ATOM    106  HA  SER A   8      -7.895  18.655  -2.808  1.00  0.66           H  
ATOM    107 1HB  SER A   8      -7.224  18.128  -5.704  1.00  0.66           H  
ATOM    108 2HB  SER A   8      -6.939  19.647  -4.869  1.00  0.66           H  
ATOM    109  HG  SER A   8      -5.118  18.513  -4.791  1.00  0.66           H  
ATOM    110  N   ASN A   9      -9.484  20.255  -3.956  1.00  0.67           N  
ATOM    111  CA  ASN A   9     -10.622  21.079  -4.339  1.00  0.67           C  
ATOM    112  C   ASN A   9     -10.629  21.416  -5.839  1.00  0.67           C  
ATOM    113  O   ASN A   9     -11.622  21.916  -6.369  1.00  0.67           O  
ATOM    114  CB  ASN A   9     -10.655  22.352  -3.520  1.00  0.67           C  
ATOM    115  CG  ASN A   9     -11.003  22.136  -2.054  1.00  0.67           C  
ATOM    116  OD1 ASN A   9     -11.528  21.097  -1.617  1.00  0.67           O  
ATOM    117  ND2 ASN A   9     -10.724  23.144  -1.294  1.00  0.67           N  
ATOM    118  H   ASN A   9      -8.734  20.666  -3.391  1.00  0.67           H  
ATOM    119  HA  ASN A   9     -11.528  20.514  -4.125  1.00  0.67           H  
ATOM    120 1HB  ASN A   9      -9.674  22.834  -3.570  1.00  0.67           H  
ATOM    121 2HB  ASN A   9     -11.380  23.042  -3.952  1.00  0.67           H  
ATOM    122 1HD2 ASN A   9     -10.902  23.103  -0.296  1.00  0.67           H  
ATOM    123 2HD2 ASN A   9     -10.328  23.969  -1.693  1.00  0.67           H  
ATOM    124  N   ASP A  10      -9.537  21.074  -6.536  1.00  0.68           N  
ATOM    125  CA  ASP A  10      -9.354  21.329  -7.970  1.00  0.68           C  
ATOM    126  C   ASP A  10     -10.033  20.293  -8.867  1.00  0.68           C  
ATOM    127  O   ASP A  10      -9.857  20.321 -10.082  1.00  0.68           O  
ATOM    128  CB  ASP A  10      -7.879  21.334  -8.346  1.00  0.68           C  
ATOM    129  CG  ASP A  10      -7.259  19.974  -8.174  1.00  0.68           C  
ATOM    130  OD1 ASP A  10      -7.971  19.075  -7.769  1.00  0.68           O  
ATOM    131  OD2 ASP A  10      -6.103  19.815  -8.487  1.00  0.68           O  
ATOM    132  H   ASP A  10      -8.777  20.646  -6.027  1.00  0.68           H  
ATOM    133  HA  ASP A  10      -9.783  22.305  -8.200  1.00  0.68           H  
ATOM    134 1HB  ASP A  10      -7.772  21.632  -9.388  1.00  0.68           H  
ATOM    135 2HB  ASP A  10      -7.346  22.054  -7.752  1.00  0.68           H  
ATOM    136  N   HIS A  11     -10.833  19.414  -8.255  1.00  0.68           N  
ATOM    137  CA  HIS A  11     -11.586  18.335  -8.896  1.00  0.68           C  
ATOM    138  C   HIS A  11     -10.775  17.092  -9.224  1.00  0.68           C  
ATOM    139  O   HIS A  11     -11.210  16.265 -10.043  1.00  0.68           O  
ATOM    140  CB  HIS A  11     -12.216  18.778 -10.224  1.00  0.68           C  
ATOM    141  CG  HIS A  11     -13.052  20.037 -10.202  1.00  0.68           C  
ATOM    142  ND1 HIS A  11     -13.598  20.574 -11.350  1.00  0.68           N  
ATOM    143  CD2 HIS A  11     -13.412  20.864  -9.201  1.00  0.68           C  
ATOM    144  CE1 HIS A  11     -14.272  21.664 -11.048  1.00  0.68           C  
ATOM    145  NE2 HIS A  11     -14.176  21.865  -9.751  1.00  0.68           N  
ATOM    146  H   HIS A  11     -10.859  19.449  -7.238  1.00  0.68           H  
ATOM    147  HA  HIS A  11     -12.373  18.022  -8.229  1.00  0.68           H  
ATOM    148 1HB  HIS A  11     -11.460  18.859 -11.001  1.00  0.68           H  
ATOM    149 2HB  HIS A  11     -12.858  17.992 -10.544  1.00  0.68           H  
ATOM    150  HD2 HIS A  11     -13.146  20.759  -8.160  1.00  0.68           H  
ATOM    151  HE1 HIS A  11     -14.815  22.293 -11.753  1.00  0.68           H  
ATOM    152  HE2 HIS A  11     -14.590  22.631  -9.237  1.00  0.68           H  
ATOM    153  N   TYR A  12      -9.623  16.948  -8.568  1.00  0.68           N  
ATOM    154  CA  TYR A  12      -8.786  15.762  -8.691  1.00  0.68           C  
ATOM    155  C   TYR A  12      -8.467  14.980  -7.411  1.00  0.68           C  
ATOM    156  O   TYR A  12      -8.436  15.505  -6.290  1.00  0.68           O  
ATOM    157  CB  TYR A  12      -7.453  16.121  -9.328  1.00  0.68           C  
ATOM    158  CG  TYR A  12      -7.484  16.500 -10.761  1.00  0.68           C  
ATOM    159  CD1 TYR A  12      -7.818  17.777 -11.137  1.00  0.68           C  
ATOM    160  CD2 TYR A  12      -7.129  15.562 -11.709  1.00  0.68           C  
ATOM    161  CE1 TYR A  12      -7.820  18.123 -12.463  1.00  0.68           C  
ATOM    162  CE2 TYR A  12      -7.122  15.899 -13.036  1.00  0.68           C  
ATOM    163  CZ  TYR A  12      -7.471  17.180 -13.420  1.00  0.68           C  
ATOM    164  OH  TYR A  12      -7.477  17.530 -14.751  1.00  0.68           O  
ATOM    165  H   TYR A  12      -9.275  17.719  -7.989  1.00  0.68           H  
ATOM    166  HA  TYR A  12      -9.305  15.076  -9.353  1.00  0.68           H  
ATOM    167 1HB  TYR A  12      -7.045  16.963  -8.789  1.00  0.68           H  
ATOM    168 2HB  TYR A  12      -6.759  15.285  -9.215  1.00  0.68           H  
ATOM    169  HD1 TYR A  12      -8.085  18.511 -10.385  1.00  0.68           H  
ATOM    170  HD2 TYR A  12      -6.854  14.555 -11.400  1.00  0.68           H  
ATOM    171  HE1 TYR A  12      -8.094  19.136 -12.757  1.00  0.68           H  
ATOM    172  HE2 TYR A  12      -6.846  15.157 -13.785  1.00  0.68           H  
ATOM    173  HH  TYR A  12      -7.623  16.742 -15.290  1.00  0.68           H  
ATOM    174  N   LEU A  13      -8.189  13.702  -7.645  1.00  0.68           N  
ATOM    175  CA  LEU A  13      -7.624  12.745  -6.699  1.00  0.68           C  
ATOM    176  C   LEU A  13      -6.209  12.412  -7.150  1.00  0.68           C  
ATOM    177  O   LEU A  13      -5.989  12.093  -8.321  1.00  0.68           O  
ATOM    178  CB  LEU A  13      -8.479  11.471  -6.635  1.00  0.68           C  
ATOM    179  CG  LEU A  13      -7.858  10.245  -5.886  1.00  0.68           C  
ATOM    180  CD1 LEU A  13      -7.687  10.538  -4.431  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      -8.756   9.050  -6.105  1.00  0.68           C  
ATOM    182  H   LEU A  13      -8.345  13.376  -8.598  1.00  0.68           H  
ATOM    183  HA  LEU A  13      -7.576  13.198  -5.711  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      -9.418  11.714  -6.136  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      -8.708  11.160  -7.649  1.00  0.68           H  
ATOM    186  HG  LEU A  13      -6.869  10.029  -6.295  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13      -7.259   9.680  -3.936  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13      -7.034  11.372  -4.320  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      -8.631  10.770  -4.000  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13      -8.335   8.181  -5.610  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      -9.737   9.256  -5.699  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      -8.842   8.852  -7.175  1.00  0.68           H  
ATOM    193  N   TYR A  14      -5.240  12.505  -6.242  1.00  0.70           N  
ATOM    194  CA  TYR A  14      -3.863  12.215  -6.625  1.00  0.70           C  
ATOM    195  C   TYR A  14      -3.293  11.049  -5.848  1.00  0.70           C  
ATOM    196  O   TYR A  14      -3.494  10.942  -4.643  1.00  0.70           O  
ATOM    197  CB  TYR A  14      -2.987  13.442  -6.369  1.00  0.70           C  
ATOM    198  CG  TYR A  14      -3.342  14.627  -7.175  1.00  0.70           C  
ATOM    199  CD1 TYR A  14      -4.315  15.491  -6.719  1.00  0.70           C  
ATOM    200  CD2 TYR A  14      -2.696  14.870  -8.368  1.00  0.70           C  
ATOM    201  CE1 TYR A  14      -4.641  16.590  -7.468  1.00  0.70           C  
ATOM    202  CE2 TYR A  14      -3.023  15.967  -9.121  1.00  0.70           C  
ATOM    203  CZ  TYR A  14      -3.996  16.829  -8.681  1.00  0.70           C  
ATOM    204  OH  TYR A  14      -4.326  17.943  -9.439  1.00  0.70           O  
ATOM    205  H   TYR A  14      -5.466  12.789  -5.289  1.00  0.70           H  
ATOM    206  HA  TYR A  14      -3.827  11.955  -7.680  1.00  0.70           H  
ATOM    207 1HB  TYR A  14      -3.051  13.718  -5.333  1.00  0.70           H  
ATOM    208 2HB  TYR A  14      -1.952  13.190  -6.582  1.00  0.70           H  
ATOM    209  HD1 TYR A  14      -4.825  15.304  -5.768  1.00  0.70           H  
ATOM    210  HD2 TYR A  14      -1.931  14.191  -8.716  1.00  0.70           H  
ATOM    211  HE1 TYR A  14      -5.409  17.284  -7.119  1.00  0.70           H  
ATOM    212  HE2 TYR A  14      -2.513  16.154 -10.062  1.00  0.70           H  
ATOM    213  HH  TYR A  14      -4.967  18.527  -8.939  1.00  0.70           H  
ATOM    214  N   ALA A  15      -2.534  10.205  -6.543  1.00  0.73           N  
ATOM    215  CA  ALA A  15      -1.829   9.071  -5.957  1.00  0.73           C  
ATOM    216  C   ALA A  15      -0.342   9.299  -6.087  1.00  0.73           C  
ATOM    217  O   ALA A  15       0.174   9.342  -7.206  1.00  0.73           O  
ATOM    218  CB  ALA A  15      -2.211   7.803  -6.645  1.00  0.73           C  
ATOM    219  H   ALA A  15      -2.440  10.350  -7.545  1.00  0.73           H  
ATOM    220  HA  ALA A  15      -2.086   9.004  -4.905  1.00  0.73           H  
ATOM    221 1HB  ALA A  15      -1.691   6.972  -6.203  1.00  0.73           H  
ATOM    222 2HB  ALA A  15      -3.270   7.665  -6.552  1.00  0.73           H  
ATOM    223 3HB  ALA A  15      -1.944   7.881  -7.694  1.00  0.73           H  
ATOM    224  N   ILE A  16       0.340   9.446  -4.962  1.00  0.77           N  
ATOM    225  CA  ILE A  16       1.753   9.803  -4.949  1.00  0.77           C  
ATOM    226  C   ILE A  16       2.587   8.699  -4.306  1.00  0.77           C  
ATOM    227  O   ILE A  16       2.218   8.120  -3.286  1.00  0.77           O  
ATOM    228  CB  ILE A  16       1.956  11.136  -4.188  1.00  0.77           C  
ATOM    229  CG1 ILE A  16       1.076  12.200  -4.746  1.00  0.77           C  
ATOM    230  CG2 ILE A  16       3.366  11.628  -4.307  1.00  0.77           C  
ATOM    231  CD1 ILE A  16      -0.265  12.292  -4.072  1.00  0.77           C  
ATOM    232  H   ILE A  16      -0.155   9.357  -4.078  1.00  0.77           H  
ATOM    233  HA  ILE A  16       2.100   9.925  -5.969  1.00  0.77           H  
ATOM    234  HB  ILE A  16       1.729  11.009  -3.172  1.00  0.77           H  
ATOM    235 1HG1 ILE A  16       1.584  13.129  -4.626  1.00  0.77           H  
ATOM    236 2HG1 ILE A  16       0.929  12.030  -5.788  1.00  0.77           H  
ATOM    237 1HG2 ILE A  16       3.473  12.567  -3.766  1.00  0.77           H  
ATOM    238 2HG2 ILE A  16       4.044  10.905  -3.897  1.00  0.77           H  
ATOM    239 3HG2 ILE A  16       3.601  11.791  -5.350  1.00  0.77           H  
ATOM    240 1HD1 ILE A  16      -0.831  13.099  -4.507  1.00  0.77           H  
ATOM    241 2HD1 ILE A  16      -0.812  11.365  -4.183  1.00  0.77           H  
ATOM    242 3HD1 ILE A  16      -0.130  12.479  -3.031  1.00  0.77           H  
ATOM    243  N   ASN A  17       3.674   8.331  -4.936  1.00  0.81           N  
ATOM    244  CA  ASN A  17       4.542   7.317  -4.370  1.00  0.81           C  
ATOM    245  C   ASN A  17       5.087   7.831  -3.033  1.00  0.81           C  
ATOM    246  O   ASN A  17       5.111   9.040  -2.808  1.00  0.81           O  
ATOM    247  CB  ASN A  17       5.634   6.990  -5.367  1.00  0.81           C  
ATOM    248  CG  ASN A  17       5.122   6.148  -6.497  1.00  0.81           C  
ATOM    249  OD1 ASN A  17       4.228   5.322  -6.299  1.00  0.81           O  
ATOM    250  ND2 ASN A  17       5.658   6.341  -7.669  1.00  0.81           N  
ATOM    251  H   ASN A  17       3.956   8.812  -5.790  1.00  0.81           H  
ATOM    252  HA  ASN A  17       3.945   6.424  -4.184  1.00  0.81           H  
ATOM    253 1HB  ASN A  17       5.985   7.929  -5.797  1.00  0.81           H  
ATOM    254 2HB  ASN A  17       6.494   6.525  -4.911  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17       5.351   5.809  -8.457  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17       6.374   7.029  -7.779  1.00  0.81           H  
ATOM    257  N   PRO A  18       5.553   6.964  -2.122  1.00  0.84           N  
ATOM    258  CA  PRO A  18       6.119   7.332  -0.831  1.00  0.84           C  
ATOM    259  C   PRO A  18       7.370   8.195  -0.975  1.00  0.84           C  
ATOM    260  O   PRO A  18       7.819   8.797  -0.000  1.00  0.84           O  
ATOM    261  CB  PRO A  18       6.423   5.977  -0.186  1.00  0.84           C  
ATOM    262  CG  PRO A  18       6.528   5.008  -1.346  1.00  0.84           C  
ATOM    263  CD  PRO A  18       5.505   5.502  -2.350  1.00  0.84           C  
ATOM    264  HA  PRO A  18       5.351   7.865  -0.250  1.00  0.84           H  
ATOM    265 1HB  PRO A  18       7.349   6.041   0.403  1.00  0.84           H  
ATOM    266 2HB  PRO A  18       5.614   5.716   0.516  1.00  0.84           H  
ATOM    267 1HG  PRO A  18       7.553   5.014  -1.747  1.00  0.84           H  
ATOM    268 2HG  PRO A  18       6.326   3.983  -1.003  1.00  0.84           H  
ATOM    269 1HD  PRO A  18       5.817   5.198  -3.334  1.00  0.84           H  
ATOM    270 2HD  PRO A  18       4.510   5.119  -2.109  1.00  0.84           H  
ATOM    271  N   ASN A  19       7.969   8.216  -2.174  1.00  0.84           N  
ATOM    272  CA  ASN A  19       9.132   9.053  -2.442  1.00  0.84           C  
ATOM    273  C   ASN A  19       8.760  10.452  -2.978  1.00  0.84           C  
ATOM    274  O   ASN A  19       9.643  11.239  -3.321  1.00  0.84           O  
ATOM    275  CB  ASN A  19      10.053   8.350  -3.415  1.00  0.84           C  
ATOM    276  CG  ASN A  19       9.473   8.169  -4.816  1.00  0.84           C  
ATOM    277  OD1 ASN A  19       8.440   8.725  -5.223  1.00  0.84           O  
ATOM    278  ND2 ASN A  19      10.158   7.355  -5.586  1.00  0.84           N  
ATOM    279  H   ASN A  19       7.596   7.665  -2.926  1.00  0.84           H  
ATOM    280  HA  ASN A  19       9.668   9.204  -1.503  1.00  0.84           H  
ATOM    281 1HB  ASN A  19      10.982   8.914  -3.496  1.00  0.84           H  
ATOM    282 2HB  ASN A  19      10.306   7.367  -3.017  1.00  0.84           H  
ATOM    283 1HD2 ASN A  19       9.854   7.175  -6.521  1.00  0.84           H  
ATOM    284 2HD2 ASN A  19      10.987   6.916  -5.237  1.00  0.84           H  
ATOM    285  N   GLY A  20       7.462  10.769  -3.037  1.00  0.82           N  
ATOM    286  CA  GLY A  20       6.985  12.079  -3.487  1.00  0.82           C  
ATOM    287  C   GLY A  20       6.649  12.209  -4.975  1.00  0.82           C  
ATOM    288  O   GLY A  20       6.106  13.231  -5.397  1.00  0.82           O  
ATOM    289  H   GLY A  20       6.759  10.084  -2.764  1.00  0.82           H  
ATOM    290 1HA  GLY A  20       6.089  12.322  -2.921  1.00  0.82           H  
ATOM    291 2HA  GLY A  20       7.723  12.832  -3.219  1.00  0.82           H  
ATOM    292  N   LYS A  21       6.963  11.206  -5.786  1.00  0.77           N  
ATOM    293  CA  LYS A  21       6.654  11.297  -7.216  1.00  0.77           C  
ATOM    294  C   LYS A  21       5.213  10.904  -7.524  1.00  0.77           C  
ATOM    295  O   LYS A  21       4.722   9.882  -7.043  1.00  0.77           O  
ATOM    296  CB  LYS A  21       7.601  10.429  -8.037  1.00  0.77           C  
ATOM    297  CG  LYS A  21       7.415  10.550  -9.554  1.00  0.77           C  
ATOM    298  CD  LYS A  21       8.446   9.730 -10.317  1.00  0.77           C  
ATOM    299  CE  LYS A  21       8.227   9.838 -11.819  1.00  0.77           C  
ATOM    300  NZ  LYS A  21       9.226   9.043 -12.585  1.00  0.77           N  
ATOM    301  H   LYS A  21       7.432  10.378  -5.420  1.00  0.77           H  
ATOM    302  HA  LYS A  21       6.787  12.333  -7.529  1.00  0.77           H  
ATOM    303 1HB  LYS A  21       8.632  10.684  -7.794  1.00  0.77           H  
ATOM    304 2HB  LYS A  21       7.453   9.383  -7.767  1.00  0.77           H  
ATOM    305 1HG  LYS A  21       6.420  10.191  -9.826  1.00  0.77           H  
ATOM    306 2HG  LYS A  21       7.495  11.594  -9.849  1.00  0.77           H  
ATOM    307 1HD  LYS A  21       9.449  10.084 -10.074  1.00  0.77           H  
ATOM    308 2HD  LYS A  21       8.365   8.685 -10.021  1.00  0.77           H  
ATOM    309 1HE  LYS A  21       7.226   9.478 -12.058  1.00  0.77           H  
ATOM    310 2HE  LYS A  21       8.305  10.884 -12.116  1.00  0.77           H  
ATOM    311 1HZ  LYS A  21       9.047   9.140 -13.575  1.00  0.77           H  
ATOM    312 2HZ  LYS A  21      10.156   9.378 -12.377  1.00  0.77           H  
ATOM    313 3HZ  LYS A  21       9.154   8.070 -12.325  1.00  0.77           H  
ATOM    314  N   LEU A  22       4.515  11.717  -8.310  1.00  0.72           N  
ATOM    315  CA  LEU A  22       3.137  11.383  -8.672  1.00  0.72           C  
ATOM    316  C   LEU A  22       3.078  10.075  -9.455  1.00  0.72           C  
ATOM    317  O   LEU A  22       3.829   9.895 -10.415  1.00  0.72           O  
ATOM    318  CB  LEU A  22       2.483  12.502  -9.506  1.00  0.72           C  
ATOM    319  CG  LEU A  22       0.981  12.285  -9.840  1.00  0.72           C  
ATOM    320  CD1 LEU A  22       0.183  12.299  -8.557  1.00  0.72           C  
ATOM    321  CD2 LEU A  22       0.482  13.373 -10.771  1.00  0.72           C  
ATOM    322  H   LEU A  22       4.944  12.559  -8.667  1.00  0.72           H  
ATOM    323  HA  LEU A  22       2.560  11.265  -7.759  1.00  0.72           H  
ATOM    324 1HB  LEU A  22       2.566  13.411  -8.982  1.00  0.72           H  
ATOM    325 2HB  LEU A  22       3.022  12.594 -10.448  1.00  0.72           H  
ATOM    326  HG  LEU A  22       0.854  11.323 -10.317  1.00  0.72           H  
ATOM    327 1HD1 LEU A  22      -0.855  12.137  -8.766  1.00  0.72           H  
ATOM    328 2HD1 LEU A  22       0.544  11.529  -7.933  1.00  0.72           H  
ATOM    329 3HD1 LEU A  22       0.289  13.229  -8.060  1.00  0.72           H  
ATOM    330 1HD2 LEU A  22      -0.565  13.201 -10.994  1.00  0.72           H  
ATOM    331 2HD2 LEU A  22       0.596  14.345 -10.296  1.00  0.72           H  
ATOM    332 3HD2 LEU A  22       1.056  13.350 -11.695  1.00  0.72           H  
ATOM    333  N   LYS A  23       2.188   9.172  -9.043  1.00  0.67           N  
ATOM    334  CA  LYS A  23       1.973   7.907  -9.736  1.00  0.67           C  
ATOM    335  C   LYS A  23       0.828   8.134 -10.729  1.00  0.67           C  
ATOM    336  O   LYS A  23       0.914   7.750 -11.897  1.00  0.67           O  
ATOM    337  CB  LYS A  23       1.663   6.781  -8.739  1.00  0.67           C  
ATOM    338  CG  LYS A  23       1.512   5.388  -9.357  1.00  0.67           C  
ATOM    339  CD  LYS A  23       1.387   4.282  -8.280  1.00  0.67           C  
ATOM    340  CE  LYS A  23       0.068   4.360  -7.534  1.00  0.67           C  
ATOM    341  NZ  LYS A  23      -0.112   3.213  -6.545  1.00  0.67           N  
ATOM    342  H   LYS A  23       1.618   9.372  -8.233  1.00  0.67           H  
ATOM    343  HA  LYS A  23       2.869   7.645 -10.298  1.00  0.67           H  
ATOM    344 1HB  LYS A  23       2.445   6.737  -7.979  1.00  0.67           H  
ATOM    345 2HB  LYS A  23       0.729   7.007  -8.224  1.00  0.67           H  
ATOM    346 1HG  LYS A  23       0.642   5.370  -9.991  1.00  0.67           H  
ATOM    347 2HG  LYS A  23       2.386   5.178  -9.971  1.00  0.67           H  
ATOM    348 1HD  LYS A  23       1.462   3.303  -8.753  1.00  0.67           H  
ATOM    349 2HD  LYS A  23       2.195   4.380  -7.560  1.00  0.67           H  
ATOM    350 1HE  LYS A  23       0.030   5.305  -7.010  1.00  0.67           H  
ATOM    351 2HE  LYS A  23      -0.742   4.324  -8.246  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23      -1.025   3.297  -6.047  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23      -0.089   2.337  -7.045  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23       0.643   3.218  -5.840  1.00  0.67           H  
ATOM    355  N   TRP A  24      -0.237   8.790 -10.262  1.00  0.64           N  
ATOM    356  CA  TRP A  24      -1.354   9.154 -11.140  1.00  0.64           C  
ATOM    357  C   TRP A  24      -2.293  10.202 -10.584  1.00  0.64           C  
ATOM    358  O   TRP A  24      -2.378  10.428  -9.377  1.00  0.64           O  
ATOM    359  CB  TRP A  24      -2.213   7.960 -11.579  1.00  0.64           C  
ATOM    360  CG  TRP A  24      -2.836   7.100 -10.503  1.00  0.64           C  
ATOM    361  CD1 TRP A  24      -2.356   5.915 -10.123  1.00  0.64           C  
ATOM    362  CD2 TRP A  24      -4.034   7.316  -9.682  1.00  0.64           C  
ATOM    363  NE1 TRP A  24      -3.152   5.363  -9.171  1.00  0.64           N  
ATOM    364  CE2 TRP A  24      -4.180   6.195  -8.895  1.00  0.64           C  
ATOM    365  CE3 TRP A  24      -4.970   8.334  -9.574  1.00  0.64           C  
ATOM    366  CZ2 TRP A  24      -5.241   6.040  -8.017  1.00  0.64           C  
ATOM    367  CZ3 TRP A  24      -6.019   8.199  -8.677  1.00  0.64           C  
ATOM    368  CH2 TRP A  24      -6.153   7.071  -7.920  1.00  0.64           C  
ATOM    369  H   TRP A  24      -0.246   9.053  -9.278  1.00  0.64           H  
ATOM    370  HA  TRP A  24      -0.920   9.572 -12.048  1.00  0.64           H  
ATOM    371 1HB  TRP A  24      -3.029   8.323 -12.205  1.00  0.64           H  
ATOM    372 2HB  TRP A  24      -1.613   7.304 -12.209  1.00  0.64           H  
ATOM    373  HD1 TRP A  24      -1.480   5.443 -10.541  1.00  0.64           H  
ATOM    374  HE1 TRP A  24      -3.015   4.452  -8.752  1.00  0.64           H  
ATOM    375  HE3 TRP A  24      -4.880   9.199 -10.170  1.00  0.64           H  
ATOM    376  HZ2 TRP A  24      -5.361   5.142  -7.421  1.00  0.64           H  
ATOM    377  HZ3 TRP A  24      -6.736   9.009  -8.603  1.00  0.64           H  
ATOM    378  HH2 TRP A  24      -6.992   6.978  -7.234  1.00  0.64           H  
ATOM    379  N   LYS A  25      -3.079  10.792 -11.476  1.00  0.62           N  
ATOM    380  CA  LYS A  25      -4.141  11.676 -11.033  1.00  0.62           C  
ATOM    381  C   LYS A  25      -5.424  11.281 -11.737  1.00  0.62           C  
ATOM    382  O   LYS A  25      -5.407  10.835 -12.885  1.00  0.62           O  
ATOM    383  CB  LYS A  25      -3.802  13.143 -11.294  1.00  0.62           C  
ATOM    384  CG  LYS A  25      -3.674  13.552 -12.739  1.00  0.62           C  
ATOM    385  CD  LYS A  25      -3.258  15.021 -12.841  1.00  0.62           C  
ATOM    386  CE  LYS A  25      -3.204  15.497 -14.286  1.00  0.62           C  
ATOM    387  NZ  LYS A  25      -2.758  16.918 -14.387  1.00  0.62           N  
ATOM    388  H   LYS A  25      -2.959  10.606 -12.462  1.00  0.62           H  
ATOM    389  HA  LYS A  25      -4.292  11.544  -9.966  1.00  0.62           H  
ATOM    390 1HB  LYS A  25      -4.568  13.771 -10.832  1.00  0.62           H  
ATOM    391 2HB  LYS A  25      -2.869  13.374 -10.811  1.00  0.62           H  
ATOM    392 1HG  LYS A  25      -2.929  12.930 -13.235  1.00  0.62           H  
ATOM    393 2HG  LYS A  25      -4.634  13.416 -13.237  1.00  0.62           H  
ATOM    394 1HD  LYS A  25      -3.972  15.640 -12.289  1.00  0.62           H  
ATOM    395 2HD  LYS A  25      -2.273  15.150 -12.392  1.00  0.62           H  
ATOM    396 1HE  LYS A  25      -2.514  14.868 -14.844  1.00  0.62           H  
ATOM    397 2HE  LYS A  25      -4.199  15.409 -14.724  1.00  0.62           H  
ATOM    398 1HZ  LYS A  25      -2.738  17.198 -15.358  1.00  0.62           H  
ATOM    399 2HZ  LYS A  25      -3.399  17.514 -13.879  1.00  0.62           H  
ATOM    400 3HZ  LYS A  25      -1.833  17.010 -13.993  1.00  0.62           H  
ATOM    401  N   PHE A  26      -6.531  11.464 -11.038  1.00  0.61           N  
ATOM    402  CA  PHE A  26      -7.852  11.164 -11.552  1.00  0.61           C  
ATOM    403  C   PHE A  26      -8.779  12.343 -11.410  1.00  0.61           C  
ATOM    404  O   PHE A  26      -8.902  12.932 -10.334  1.00  0.61           O  
ATOM    405  CB  PHE A  26      -8.444   9.959 -10.810  1.00  0.61           C  
ATOM    406  CG  PHE A  26      -9.854   9.678 -11.180  1.00  0.61           C  
ATOM    407  CD1 PHE A  26     -10.156   9.007 -12.338  1.00  0.61           C  
ATOM    408  CD2 PHE A  26     -10.901  10.105 -10.359  1.00  0.61           C  
ATOM    409  CE1 PHE A  26     -11.457   8.782 -12.688  1.00  0.61           C  
ATOM    410  CE2 PHE A  26     -12.210   9.865 -10.714  1.00  0.61           C  
ATOM    411  CZ  PHE A  26     -12.481   9.214 -11.880  1.00  0.61           C  
ATOM    412  H   PHE A  26      -6.440  11.807 -10.084  1.00  0.61           H  
ATOM    413  HA  PHE A  26      -7.767  10.919 -12.611  1.00  0.61           H  
ATOM    414 1HB  PHE A  26      -7.852   9.068 -11.029  1.00  0.61           H  
ATOM    415 2HB  PHE A  26      -8.402  10.130  -9.744  1.00  0.61           H  
ATOM    416  HD1 PHE A  26      -9.344   8.667 -12.988  1.00  0.61           H  
ATOM    417  HD2 PHE A  26     -10.673  10.637  -9.436  1.00  0.61           H  
ATOM    418  HE1 PHE A  26     -11.676   8.268 -13.618  1.00  0.61           H  
ATOM    419  HE2 PHE A  26     -13.024  10.197 -10.084  1.00  0.61           H  
ATOM    420  HZ  PHE A  26     -13.510   9.039 -12.170  1.00  0.61           H  
ATOM    421  N   GLU A  27      -9.431  12.698 -12.504  1.00  0.61           N  
ATOM    422  CA  GLU A  27     -10.349  13.817 -12.473  1.00  0.61           C  
ATOM    423  C   GLU A  27     -11.747  13.337 -12.154  1.00  0.61           C  
ATOM    424  O   GLU A  27     -12.276  12.448 -12.824  1.00  0.61           O  
ATOM    425  CB  GLU A  27     -10.345  14.557 -13.813  1.00  0.61           C  
ATOM    426  CG  GLU A  27     -11.182  15.825 -13.846  1.00  0.61           C  
ATOM    427  CD  GLU A  27     -11.098  16.548 -15.166  1.00  0.61           C  
ATOM    428  OE1 GLU A  27     -10.332  16.129 -16.003  1.00  0.61           O  
ATOM    429  OE2 GLU A  27     -11.798  17.519 -15.341  1.00  0.61           O  
ATOM    430  H   GLU A  27      -9.296  12.179 -13.361  1.00  0.61           H  
ATOM    431  HA  GLU A  27     -10.040  14.511 -11.691  1.00  0.61           H  
ATOM    432 1HB  GLU A  27      -9.344  14.795 -14.108  1.00  0.61           H  
ATOM    433 2HB  GLU A  27     -10.750  13.894 -14.576  1.00  0.61           H  
ATOM    434 1HG  GLU A  27     -12.215  15.556 -13.672  1.00  0.61           H  
ATOM    435 2HG  GLU A  27     -10.861  16.489 -13.036  1.00  0.61           H  
ATOM    436  N   THR A  28     -12.352  13.952 -11.150  1.00  0.62           N  
ATOM    437  CA  THR A  28     -13.711  13.625 -10.762  1.00  0.62           C  
ATOM    438  C   THR A  28     -14.645  14.592 -11.462  1.00  0.62           C  
ATOM    439  O   THR A  28     -15.772  14.265 -11.807  1.00  0.62           O  
ATOM    440  CB  THR A  28     -13.895  13.834  -9.255  1.00  0.62           C  
ATOM    441  OG1 THR A  28     -13.634  15.218  -8.992  1.00  0.62           O  
ATOM    442  CG2 THR A  28     -12.949  12.944  -8.456  1.00  0.62           C  
ATOM    443  H   THR A  28     -11.845  14.674 -10.647  1.00  0.62           H  
ATOM    444  HA  THR A  28     -13.951  12.603 -11.055  1.00  0.62           H  
ATOM    445  HB  THR A  28     -14.924  13.615  -8.986  1.00  0.62           H  
ATOM    446  HG1 THR A  28     -14.096  15.538  -8.192  1.00  0.62           H  
ATOM    447 1HG2 THR A  28     -13.097  13.119  -7.403  1.00  0.62           H  
ATOM    448 2HG2 THR A  28     -13.161  11.909  -8.673  1.00  0.62           H  
ATOM    449 3HG2 THR A  28     -11.913  13.173  -8.725  1.00  0.62           H  
ATOM    450  N   GLY A  29     -14.131  15.790 -11.723  1.00  0.63           N  
ATOM    451  CA  GLY A  29     -14.927  16.849 -12.343  1.00  0.63           C  
ATOM    452  C   GLY A  29     -15.708  17.668 -11.308  1.00  0.63           C  
ATOM    453  O   GLY A  29     -16.488  18.556 -11.661  1.00  0.63           O  
ATOM    454  H   GLY A  29     -13.178  15.978 -11.404  1.00  0.63           H  
ATOM    455 1HA  GLY A  29     -14.264  17.510 -12.906  1.00  0.63           H  
ATOM    456 2HA  GLY A  29     -15.619  16.410 -13.058  1.00  0.63           H  
ATOM    457  N   GLY A  30     -15.488  17.367 -10.031  1.00  0.65           N  
ATOM    458  CA  GLY A  30     -16.138  18.065  -8.931  1.00  0.65           C  
ATOM    459  C   GLY A  30     -15.179  18.063  -7.760  1.00  0.65           C  
ATOM    460  O   GLY A  30     -14.454  17.089  -7.539  1.00  0.65           O  
ATOM    461  H   GLY A  30     -14.842  16.616  -9.813  1.00  0.65           H  
ATOM    462 1HA  GLY A  30     -16.380  19.087  -9.222  1.00  0.65           H  
ATOM    463 2HA  GLY A  30     -17.060  17.557  -8.658  1.00  0.65           H  
ATOM    464  N   SER A  31     -15.193  19.127  -6.974  1.00  0.66           N  
ATOM    465  CA  SER A  31     -14.243  19.237  -5.878  1.00  0.66           C  
ATOM    466  C   SER A  31     -14.338  18.059  -4.934  1.00  0.66           C  
ATOM    467  O   SER A  31     -15.441  17.616  -4.583  1.00  0.66           O  
ATOM    468  CB  SER A  31     -14.499  20.517  -5.122  1.00  0.66           C  
ATOM    469  OG  SER A  31     -14.286  21.654  -5.925  1.00  0.66           O  
ATOM    470  H   SER A  31     -15.823  19.890  -7.169  1.00  0.66           H  
ATOM    471  HA  SER A  31     -13.232  19.265  -6.285  1.00  0.66           H  
ATOM    472 1HB  SER A  31     -15.521  20.517  -4.763  1.00  0.66           H  
ATOM    473 2HB  SER A  31     -13.850  20.553  -4.258  1.00  0.66           H  
ATOM    474  HG  SER A  31     -13.314  21.729  -6.051  1.00  0.66           H  
ATOM    475  N   VAL A  32     -13.180  17.562  -4.494  1.00  0.67           N  
ATOM    476  CA  VAL A  32     -13.166  16.463  -3.553  1.00  0.67           C  
ATOM    477  C   VAL A  32     -12.834  17.064  -2.205  1.00  0.67           C  
ATOM    478  O   VAL A  32     -11.758  17.622  -2.008  1.00  0.67           O  
ATOM    479  CB  VAL A  32     -12.130  15.393  -3.965  1.00  0.67           C  
ATOM    480  CG1 VAL A  32     -12.127  14.244  -2.944  1.00  0.67           C  
ATOM    481  CG2 VAL A  32     -12.451  14.883  -5.338  1.00  0.67           C  
ATOM    482  H   VAL A  32     -12.286  17.948  -4.801  1.00  0.67           H  
ATOM    483  HA  VAL A  32     -14.151  16.000  -3.513  1.00  0.67           H  
ATOM    484  HB  VAL A  32     -11.135  15.841  -3.968  1.00  0.67           H  
ATOM    485 1HG1 VAL A  32     -11.387  13.499  -3.235  1.00  0.67           H  
ATOM    486 2HG1 VAL A  32     -11.880  14.630  -1.956  1.00  0.67           H  
ATOM    487 3HG1 VAL A  32     -13.115  13.780  -2.917  1.00  0.67           H  
ATOM    488 1HG2 VAL A  32     -11.711  14.138  -5.627  1.00  0.67           H  
ATOM    489 2HG2 VAL A  32     -13.448  14.431  -5.328  1.00  0.67           H  
ATOM    490 3HG2 VAL A  32     -12.433  15.710  -6.054  1.00  0.67           H  
ATOM    491  N   HIS A  33     -13.788  16.986  -1.290  1.00  0.67           N  
ATOM    492  CA  HIS A  33     -13.656  17.633   0.002  1.00  0.67           C  
ATOM    493  C   HIS A  33     -13.543  16.641   1.142  1.00  0.67           C  
ATOM    494  O   HIS A  33     -13.874  16.965   2.283  1.00  0.67           O  
ATOM    495  CB  HIS A  33     -14.851  18.530   0.293  1.00  0.67           C  
ATOM    496  CG  HIS A  33     -15.084  19.671  -0.671  1.00  0.67           C  
ATOM    497  ND1 HIS A  33     -14.170  20.687  -0.877  1.00  0.67           N  
ATOM    498  CD2 HIS A  33     -16.149  19.965  -1.449  1.00  0.67           C  
ATOM    499  CE1 HIS A  33     -14.669  21.549  -1.738  1.00  0.67           C  
ATOM    500  NE2 HIS A  33     -15.869  21.143  -2.090  1.00  0.67           N  
ATOM    501  H   HIS A  33     -14.642  16.492  -1.512  1.00  0.67           H  
ATOM    502  HA  HIS A  33     -12.756  18.248   0.014  1.00  0.67           H  
ATOM    503 1HB  HIS A  33     -15.756  17.918   0.311  1.00  0.67           H  
ATOM    504 2HB  HIS A  33     -14.735  18.957   1.289  1.00  0.67           H  
ATOM    505  HD1 HIS A  33     -13.227  20.779  -0.510  1.00  0.67           H  
ATOM    506  HD2 HIS A  33     -17.105  19.470  -1.613  1.00  0.67           H  
ATOM    507  HE1 HIS A  33     -14.096  22.429  -2.032  1.00  0.67           H  
ATOM    508  N   SER A  34     -13.122  15.427   0.841  1.00  0.67           N  
ATOM    509  CA  SER A  34     -13.007  14.438   1.895  1.00  0.67           C  
ATOM    510  C   SER A  34     -11.898  13.444   1.614  1.00  0.67           C  
ATOM    511  O   SER A  34     -11.450  13.307   0.476  1.00  0.67           O  
ATOM    512  CB  SER A  34     -14.333  13.736   2.081  1.00  0.67           C  
ATOM    513  OG  SER A  34     -14.707  12.944   0.968  1.00  0.67           O  
ATOM    514  H   SER A  34     -12.865  15.211  -0.110  1.00  0.67           H  
ATOM    515  HA  SER A  34     -12.763  14.952   2.826  1.00  0.67           H  
ATOM    516 1HB  SER A  34     -14.260  13.121   2.953  1.00  0.67           H  
ATOM    517 2HB  SER A  34     -15.111  14.473   2.278  1.00  0.67           H  
ATOM    518  HG  SER A  34     -15.528  12.465   1.253  1.00  0.67           H  
ATOM    519  N   SER A  35     -11.433  12.762   2.658  1.00  0.67           N  
ATOM    520  CA  SER A  35     -10.369  11.782   2.496  1.00  0.67           C  
ATOM    521  C   SER A  35     -10.847  10.580   1.730  1.00  0.67           C  
ATOM    522  O   SER A  35     -11.981  10.166   1.958  1.00  0.67           O  
ATOM    523  CB  SER A  35      -9.888  11.347   3.842  1.00  0.67           C  
ATOM    524  OG  SER A  35      -9.355  12.416   4.457  1.00  0.67           O  
ATOM    525  H   SER A  35     -11.842  12.910   3.575  1.00  0.67           H  
ATOM    526  HA  SER A  35      -9.540  12.261   2.007  1.00  0.67           H  
ATOM    527 1HB  SER A  35     -10.683  10.937   4.435  1.00  0.67           H  
ATOM    528 2HB  SER A  35      -9.130  10.568   3.729  1.00  0.67           H  
ATOM    529  HG  SER A  35      -8.499  12.489   4.001  1.00  0.67           H  
ATOM    530  N   PRO A  36     -10.052  10.026   0.813  1.00  0.69           N  
ATOM    531  CA  PRO A  36     -10.307   8.778   0.157  1.00  0.69           C  
ATOM    532  C   PRO A  36     -10.310   7.651   1.165  1.00  0.69           C  
ATOM    533  O   PRO A  36      -9.595   7.718   2.164  1.00  0.69           O  
ATOM    534  CB  PRO A  36      -9.127   8.643  -0.797  1.00  0.69           C  
ATOM    535  CG  PRO A  36      -8.583  10.039  -0.972  1.00  0.69           C  
ATOM    536  CD  PRO A  36      -8.837  10.729   0.322  1.00  0.69           C  
ATOM    537  HA  PRO A  36     -11.266   8.836  -0.360  1.00  0.69           H  
ATOM    538 1HB  PRO A  36      -8.395   7.923  -0.401  1.00  0.69           H  
ATOM    539 2HB  PRO A  36      -9.490   8.253  -1.726  1.00  0.69           H  
ATOM    540 1HG  PRO A  36      -7.513  10.002  -1.223  1.00  0.69           H  
ATOM    541 2HG  PRO A  36      -9.077  10.550  -1.791  1.00  0.69           H  
ATOM    542 1HD  PRO A  36      -7.985  10.619   1.024  1.00  0.69           H  
ATOM    543 2HD  PRO A  36      -9.047  11.777   0.052  1.00  0.69           H  
ATOM    544  N   ALA A  37     -11.075   6.615   0.905  1.00  0.71           N  
ATOM    545  CA  ALA A  37     -11.008   5.421   1.735  1.00  0.71           C  
ATOM    546  C   ALA A  37     -10.414   4.331   0.874  1.00  0.71           C  
ATOM    547  O   ALA A  37     -10.635   4.332  -0.332  1.00  0.71           O  
ATOM    548  CB  ALA A  37     -12.368   5.055   2.280  1.00  0.71           C  
ATOM    549  H   ALA A  37     -11.709   6.662   0.109  1.00  0.71           H  
ATOM    550  HA  ALA A  37     -10.332   5.603   2.571  1.00  0.71           H  
ATOM    551 1HB  ALA A  37     -12.294   4.162   2.896  1.00  0.71           H  
ATOM    552 2HB  ALA A  37     -12.728   5.882   2.877  1.00  0.71           H  
ATOM    553 3HB  ALA A  37     -13.058   4.873   1.460  1.00  0.71           H  
ATOM    554  N   ILE A  38      -9.659   3.410   1.451  1.00  0.74           N  
ATOM    555  CA  ILE A  38      -9.083   2.351   0.624  1.00  0.74           C  
ATOM    556  C   ILE A  38      -9.645   0.993   1.045  1.00  0.74           C  
ATOM    557  O   ILE A  38      -9.625   0.653   2.231  1.00  0.74           O  
ATOM    558  CB  ILE A  38      -7.541   2.377   0.706  1.00  0.74           C  
ATOM    559  CG1 ILE A  38      -7.021   3.767   0.241  1.00  0.74           C  
ATOM    560  CG2 ILE A  38      -6.965   1.293  -0.204  1.00  0.74           C  
ATOM    561  CD1 ILE A  38      -5.551   3.991   0.484  1.00  0.74           C  
ATOM    562  H   ILE A  38      -9.483   3.435   2.446  1.00  0.74           H  
ATOM    563  HA  ILE A  38      -9.358   2.519  -0.412  1.00  0.74           H  
ATOM    564  HB  ILE A  38      -7.217   2.212   1.732  1.00  0.74           H  
ATOM    565 1HG1 ILE A  38      -7.220   3.881  -0.811  1.00  0.74           H  
ATOM    566 2HG1 ILE A  38      -7.562   4.541   0.776  1.00  0.74           H  
ATOM    567 1HG2 ILE A  38      -5.879   1.313  -0.158  1.00  0.74           H  
ATOM    568 2HG2 ILE A  38      -7.323   0.314   0.118  1.00  0.74           H  
ATOM    569 3HG2 ILE A  38      -7.291   1.474  -1.233  1.00  0.74           H  
ATOM    570 1HD1 ILE A  38      -5.280   4.981   0.146  1.00  0.74           H  
ATOM    571 2HD1 ILE A  38      -5.340   3.907   1.547  1.00  0.74           H  
ATOM    572 3HD1 ILE A  38      -4.965   3.250  -0.059  1.00  0.74           H  
ATOM    573  N   GLY A  39     -10.194   0.247   0.085  1.00  0.76           N  
ATOM    574  CA  GLY A  39     -10.799  -1.048   0.388  1.00  0.76           C  
ATOM    575  C   GLY A  39      -9.789  -2.186   0.387  1.00  0.76           C  
ATOM    576  O   GLY A  39      -8.605  -1.992   0.100  1.00  0.76           O  
ATOM    577  H   GLY A  39     -10.179   0.590  -0.875  1.00  0.76           H  
ATOM    578 1HA  GLY A  39     -11.283  -1.000   1.363  1.00  0.76           H  
ATOM    579 2HA  GLY A  39     -11.581  -1.260  -0.339  1.00  0.76           H  
ATOM    580  N   GLN A  40     -10.274  -3.398   0.643  1.00  0.78           N  
ATOM    581  CA  GLN A  40      -9.411  -4.575   0.717  1.00  0.78           C  
ATOM    582  C   GLN A  40      -8.780  -4.992  -0.610  1.00  0.78           C  
ATOM    583  O   GLN A  40      -7.781  -5.710  -0.622  1.00  0.78           O  
ATOM    584  CB  GLN A  40     -10.196  -5.746   1.316  1.00  0.78           C  
ATOM    585  CG  GLN A  40     -11.316  -6.306   0.435  1.00  0.78           C  
ATOM    586  CD  GLN A  40     -12.614  -5.527   0.568  1.00  0.78           C  
ATOM    587  OE1 GLN A  40     -12.615  -4.307   0.793  1.00  0.78           O  
ATOM    588  NE2 GLN A  40     -13.731  -6.231   0.437  1.00  0.78           N  
ATOM    589  H   GLN A  40     -11.259  -3.502   0.838  1.00  0.78           H  
ATOM    590  HA  GLN A  40      -8.595  -4.339   1.401  1.00  0.78           H  
ATOM    591 1HB  GLN A  40      -9.509  -6.564   1.531  1.00  0.78           H  
ATOM    592 2HB  GLN A  40     -10.638  -5.439   2.263  1.00  0.78           H  
ATOM    593 1HG  GLN A  40     -11.014  -6.295  -0.606  1.00  0.78           H  
ATOM    594 2HG  GLN A  40     -11.511  -7.331   0.745  1.00  0.78           H  
ATOM    595 1HE2 GLN A  40     -14.614  -5.779   0.521  1.00  0.78           H  
ATOM    596 2HE2 GLN A  40     -13.688  -7.217   0.262  1.00  0.78           H  
ATOM    597  N   ASP A  41      -9.348  -4.540  -1.733  1.00  0.78           N  
ATOM    598  CA  ASP A  41      -8.781  -4.891  -3.029  1.00  0.78           C  
ATOM    599  C   ASP A  41      -7.929  -3.742  -3.570  1.00  0.78           C  
ATOM    600  O   ASP A  41      -7.528  -3.747  -4.734  1.00  0.78           O  
ATOM    601  CB  ASP A  41      -9.882  -5.284  -4.032  1.00  0.78           C  
ATOM    602  CG  ASP A  41     -10.843  -4.170  -4.465  1.00  0.78           C  
ATOM    603  OD1 ASP A  41     -10.671  -3.032  -4.073  1.00  0.78           O  
ATOM    604  OD2 ASP A  41     -11.761  -4.462  -5.238  1.00  0.78           O  
ATOM    605  H   ASP A  41     -10.170  -3.962  -1.669  1.00  0.78           H  
ATOM    606  HA  ASP A  41      -8.130  -5.756  -2.901  1.00  0.78           H  
ATOM    607 1HB  ASP A  41      -9.407  -5.684  -4.929  1.00  0.78           H  
ATOM    608 2HB  ASP A  41     -10.475  -6.093  -3.601  1.00  0.78           H  
ATOM    609  N   GLY A  42      -7.673  -2.740  -2.723  1.00  0.76           N  
ATOM    610  CA  GLY A  42      -6.877  -1.583  -3.096  1.00  0.76           C  
ATOM    611  C   GLY A  42      -7.684  -0.428  -3.705  1.00  0.76           C  
ATOM    612  O   GLY A  42      -7.138   0.659  -3.893  1.00  0.76           O  
ATOM    613  H   GLY A  42      -8.029  -2.767  -1.769  1.00  0.76           H  
ATOM    614 1HA  GLY A  42      -6.361  -1.222  -2.206  1.00  0.76           H  
ATOM    615 2HA  GLY A  42      -6.105  -1.896  -3.795  1.00  0.76           H  
ATOM    616  N   THR A  43      -8.968  -0.645  -4.014  1.00  0.72           N  
ATOM    617  CA  THR A  43      -9.793   0.409  -4.613  1.00  0.72           C  
ATOM    618  C   THR A  43      -9.901   1.615  -3.700  1.00  0.72           C  
ATOM    619  O   THR A  43     -10.087   1.483  -2.486  1.00  0.72           O  
ATOM    620  CB  THR A  43     -11.194  -0.086  -4.985  1.00  0.72           C  
ATOM    621  OG1 THR A  43     -11.083  -1.156  -5.901  1.00  0.72           O  
ATOM    622  CG2 THR A  43     -12.016   1.019  -5.636  1.00  0.72           C  
ATOM    623  H   THR A  43      -9.396  -1.569  -3.865  1.00  0.72           H  
ATOM    624  HA  THR A  43      -9.309   0.742  -5.530  1.00  0.72           H  
ATOM    625  HB  THR A  43     -11.696  -0.442  -4.095  1.00  0.72           H  
ATOM    626  HG1 THR A  43     -10.842  -1.947  -5.377  1.00  0.72           H  
ATOM    627 1HG2 THR A  43     -12.982   0.608  -5.884  1.00  0.72           H  
ATOM    628 2HG2 THR A  43     -12.146   1.858  -4.959  1.00  0.72           H  
ATOM    629 3HG2 THR A  43     -11.523   1.358  -6.537  1.00  0.72           H  
ATOM    630  N   ILE A  44      -9.764   2.794  -4.292  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -9.822   4.043  -3.565  1.00  0.67           C  
ATOM    632  C   ILE A  44     -11.177   4.715  -3.788  1.00  0.67           C  
ATOM    633  O   ILE A  44     -11.607   4.896  -4.925  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -8.692   4.954  -4.037  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -7.373   4.267  -3.805  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -8.725   6.242  -3.291  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -6.867   3.539  -5.019  1.00  0.67           C  
ATOM    638  H   ILE A  44      -9.616   2.824  -5.295  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -9.695   3.842  -2.508  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -8.791   5.138  -5.109  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -6.647   4.991  -3.486  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -7.495   3.528  -3.021  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -7.910   6.881  -3.622  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -9.678   6.735  -3.477  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -8.615   6.032  -2.223  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -5.926   3.052  -4.775  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -7.588   2.787  -5.330  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -6.717   4.239  -5.832  1.00  0.67           H  
ATOM    649  N   TYR A  45     -11.872   5.038  -2.703  1.00  0.64           N  
ATOM    650  CA  TYR A  45     -13.216   5.587  -2.806  1.00  0.64           C  
ATOM    651  C   TYR A  45     -13.263   7.030  -2.320  1.00  0.64           C  
ATOM    652  O   TYR A  45     -12.858   7.319  -1.194  1.00  0.64           O  
ATOM    653  CB  TYR A  45     -14.168   4.742  -1.959  1.00  0.64           C  
ATOM    654  CG  TYR A  45     -14.230   3.307  -2.349  1.00  0.64           C  
ATOM    655  CD1 TYR A  45     -13.278   2.444  -1.847  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -15.215   2.832  -3.168  1.00  0.64           C  
ATOM    657  CE1 TYR A  45     -13.320   1.114  -2.145  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -15.239   1.485  -3.470  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -14.312   0.638  -2.959  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -14.383  -0.701  -3.256  1.00  0.64           O  
ATOM    661  H   TYR A  45     -11.463   4.869  -1.793  1.00  0.64           H  
ATOM    662  HA  TYR A  45     -13.524   5.556  -3.838  1.00  0.64           H  
ATOM    663 1HB  TYR A  45     -13.863   4.795  -0.912  1.00  0.64           H  
ATOM    664 2HB  TYR A  45     -15.162   5.148  -2.025  1.00  0.64           H  
ATOM    665  HD1 TYR A  45     -12.488   2.825  -1.200  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -15.972   3.508  -3.572  1.00  0.64           H  
ATOM    667  HE1 TYR A  45     -12.570   0.442  -1.737  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -15.988   1.086  -4.103  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -13.598  -1.149  -2.928  1.00  0.64           H  
ATOM    670  N   VAL A  46     -13.753   7.944  -3.162  1.00  0.62           N  
ATOM    671  CA  VAL A  46     -13.814   9.358  -2.778  1.00  0.62           C  
ATOM    672  C   VAL A  46     -15.177   9.985  -2.995  1.00  0.62           C  
ATOM    673  O   VAL A  46     -15.899   9.641  -3.932  1.00  0.62           O  
ATOM    674  CB  VAL A  46     -12.820  10.201  -3.597  1.00  0.62           C  
ATOM    675  CG1 VAL A  46     -11.447   9.776  -3.347  1.00  0.62           C  
ATOM    676  CG2 VAL A  46     -13.145  10.099  -5.065  1.00  0.62           C  
ATOM    677  H   VAL A  46     -14.078   7.636  -4.078  1.00  0.62           H  
ATOM    678  HA  VAL A  46     -13.562   9.443  -1.721  1.00  0.62           H  
ATOM    679  HB  VAL A  46     -12.902  11.242  -3.282  1.00  0.62           H  
ATOM    680 1HG1 VAL A  46     -10.794  10.410  -3.915  1.00  0.62           H  
ATOM    681 2HG1 VAL A  46     -11.256   9.895  -2.309  1.00  0.62           H  
ATOM    682 3HG1 VAL A  46     -11.305   8.738  -3.643  1.00  0.62           H  
ATOM    683 1HG2 VAL A  46     -12.452  10.714  -5.641  1.00  0.62           H  
ATOM    684 2HG2 VAL A  46     -13.060   9.058  -5.378  1.00  0.62           H  
ATOM    685 3HG2 VAL A  46     -14.167  10.455  -5.226  1.00  0.62           H  
ATOM    686  N   GLY A  47     -15.501  10.970  -2.170  1.00  0.62           N  
ATOM    687  CA  GLY A  47     -16.746  11.695  -2.354  1.00  0.62           C  
ATOM    688  C   GLY A  47     -16.502  12.829  -3.328  1.00  0.62           C  
ATOM    689  O   GLY A  47     -15.401  12.952  -3.869  1.00  0.62           O  
ATOM    690  H   GLY A  47     -14.882  11.220  -1.410  1.00  0.62           H  
ATOM    691 1HA  GLY A  47     -17.524  11.032  -2.734  1.00  0.62           H  
ATOM    692 2HA  GLY A  47     -17.088  12.093  -1.398  1.00  0.62           H  
ATOM    693  N   SER A  48     -17.527  13.640  -3.547  1.00  0.63           N  
ATOM    694  CA  SER A  48     -17.452  14.784  -4.442  1.00  0.63           C  
ATOM    695  C   SER A  48     -18.646  15.737  -4.360  1.00  0.63           C  
ATOM    696  O   SER A  48     -19.832  15.342  -4.308  1.00  0.63           O  
ATOM    697  CB  SER A  48     -17.294  14.346  -5.869  1.00  0.63           C  
ATOM    698  OG  SER A  48     -17.334  15.443  -6.723  1.00  0.63           O  
ATOM    699  H   SER A  48     -18.395  13.453  -3.073  1.00  0.63           H  
ATOM    700  HA  SER A  48     -16.562  15.352  -4.174  1.00  0.63           H  
ATOM    701 1HB  SER A  48     -16.360  13.808  -6.014  1.00  0.63           H  
ATOM    702 2HB  SER A  48     -18.105  13.667  -6.124  1.00  0.63           H  
ATOM    703  HG  SER A  48     -17.824  15.116  -7.493  1.00  0.63           H  
ATOM    704  N   ASN A  49     -18.307  17.011  -4.555  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -19.225  18.137  -4.639  1.00  0.64           C  
ATOM    706  C   ASN A  49     -20.197  18.010  -5.812  1.00  0.64           C  
ATOM    707  O   ASN A  49     -21.217  18.691  -5.847  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -18.459  19.430  -4.735  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -19.298  20.642  -4.429  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -19.859  20.743  -3.333  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -19.396  21.560  -5.361  1.00  0.64           N  
ATOM    712  H   ASN A  49     -17.308  17.219  -4.619  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -19.816  18.160  -3.726  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -17.616  19.396  -4.049  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -18.049  19.529  -5.740  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -19.943  22.382  -5.197  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -18.924  21.440  -6.231  1.00  0.64           H  
ATOM    718  N   ASP A  50     -19.878  17.158  -6.796  1.00  0.64           N  
ATOM    719  CA  ASP A  50     -20.760  16.987  -7.957  1.00  0.64           C  
ATOM    720  C   ASP A  50     -21.886  15.968  -7.711  1.00  0.64           C  
ATOM    721  O   ASP A  50     -22.620  15.626  -8.634  1.00  0.64           O  
ATOM    722  CB  ASP A  50     -19.993  16.622  -9.249  1.00  0.64           C  
ATOM    723  CG  ASP A  50     -19.278  15.284  -9.243  1.00  0.64           C  
ATOM    724  OD1 ASP A  50     -19.287  14.639  -8.243  1.00  0.64           O  
ATOM    725  OD2 ASP A  50     -18.727  14.907 -10.239  1.00  0.64           O  
ATOM    726  H   ASP A  50     -19.014  16.623  -6.724  1.00  0.64           H  
ATOM    727  HA  ASP A  50     -21.240  17.947  -8.147  1.00  0.64           H  
ATOM    728 1HB  ASP A  50     -20.699  16.615 -10.079  1.00  0.64           H  
ATOM    729 2HB  ASP A  50     -19.266  17.400  -9.467  1.00  0.64           H  
ATOM    730  N   HIS A  51     -22.064  15.554  -6.445  1.00  0.64           N  
ATOM    731  CA  HIS A  51     -23.087  14.598  -5.987  1.00  0.64           C  
ATOM    732  C   HIS A  51     -22.776  13.165  -6.385  1.00  0.64           C  
ATOM    733  O   HIS A  51     -23.669  12.382  -6.732  1.00  0.64           O  
ATOM    734  CB  HIS A  51     -24.477  14.941  -6.566  1.00  0.64           C  
ATOM    735  CG  HIS A  51     -24.944  16.394  -6.423  1.00  0.64           C  
ATOM    736  ND1 HIS A  51     -26.173  16.826  -6.893  1.00  0.64           N  
ATOM    737  CD2 HIS A  51     -24.346  17.489  -5.900  1.00  0.64           C  
ATOM    738  CE1 HIS A  51     -26.306  18.118  -6.654  1.00  0.64           C  
ATOM    739  NE2 HIS A  51     -25.215  18.545  -6.052  1.00  0.64           N  
ATOM    740  H   HIS A  51     -21.388  15.868  -5.753  1.00  0.64           H  
ATOM    741  HA  HIS A  51     -23.145  14.602  -4.909  1.00  0.64           H  
ATOM    742 1HB  HIS A  51     -24.542  14.641  -7.610  1.00  0.64           H  
ATOM    743 2HB  HIS A  51     -25.205  14.335  -6.042  1.00  0.64           H  
ATOM    744  HD2 HIS A  51     -23.365  17.528  -5.448  1.00  0.64           H  
ATOM    745  HE1 HIS A  51     -27.172  18.728  -6.912  1.00  0.64           H  
ATOM    746  HE2 HIS A  51     -25.036  19.497  -5.754  1.00  0.64           H  
ATOM    747  N   TYR A  52     -21.498  12.819  -6.323  1.00  0.63           N  
ATOM    748  CA  TYR A  52     -21.095  11.450  -6.616  1.00  0.63           C  
ATOM    749  C   TYR A  52     -20.037  10.863  -5.689  1.00  0.63           C  
ATOM    750  O   TYR A  52     -19.214  11.565  -5.101  1.00  0.63           O  
ATOM    751  CB  TYR A  52     -20.615  11.296  -8.066  1.00  0.63           C  
ATOM    752  CG  TYR A  52     -21.641  11.553  -9.158  1.00  0.63           C  
ATOM    753  CD1 TYR A  52     -21.819  12.803  -9.658  1.00  0.63           C  
ATOM    754  CD2 TYR A  52     -22.380  10.521  -9.664  1.00  0.63           C  
ATOM    755  CE1 TYR A  52     -22.733  13.044 -10.654  1.00  0.63           C  
ATOM    756  CE2 TYR A  52     -23.293  10.745 -10.668  1.00  0.63           C  
ATOM    757  CZ  TYR A  52     -23.475  12.001 -11.162  1.00  0.63           C  
ATOM    758  OH  TYR A  52     -24.399  12.227 -12.160  1.00  0.63           O  
ATOM    759  H   TYR A  52     -20.819  13.520  -6.012  1.00  0.63           H  
ATOM    760  HA  TYR A  52     -21.977  10.822  -6.503  1.00  0.63           H  
ATOM    761 1HB  TYR A  52     -19.807  11.994  -8.225  1.00  0.63           H  
ATOM    762 2HB  TYR A  52     -20.213  10.295  -8.205  1.00  0.63           H  
ATOM    763  HD1 TYR A  52     -21.245  13.605  -9.262  1.00  0.63           H  
ATOM    764  HD2 TYR A  52     -22.242   9.524  -9.271  1.00  0.63           H  
ATOM    765  HE1 TYR A  52     -22.864  14.058 -11.032  1.00  0.63           H  
ATOM    766  HE2 TYR A  52     -23.874   9.923 -11.071  1.00  0.63           H  
ATOM    767  HH  TYR A  52     -25.023  11.486 -12.196  1.00  0.63           H  
ATOM    768  N   LEU A  53     -20.070   9.543  -5.614  1.00  0.62           N  
ATOM    769  CA  LEU A  53     -19.050   8.701  -5.004  1.00  0.62           C  
ATOM    770  C   LEU A  53     -18.288   7.975  -6.104  1.00  0.62           C  
ATOM    771  O   LEU A  53     -18.888   7.301  -6.947  1.00  0.62           O  
ATOM    772  CB  LEU A  53     -19.693   7.709  -4.032  1.00  0.62           C  
ATOM    773  CG  LEU A  53     -18.791   6.564  -3.470  1.00  0.62           C  
ATOM    774  CD1 LEU A  53     -17.690   7.114  -2.630  1.00  0.62           C  
ATOM    775  CD2 LEU A  53     -19.672   5.616  -2.682  1.00  0.62           C  
ATOM    776  H   LEU A  53     -20.852   9.078  -6.072  1.00  0.62           H  
ATOM    777  HA  LEU A  53     -18.350   9.331  -4.457  1.00  0.62           H  
ATOM    778 1HB  LEU A  53     -20.069   8.271  -3.178  1.00  0.62           H  
ATOM    779 2HB  LEU A  53     -20.538   7.253  -4.526  1.00  0.62           H  
ATOM    780  HG  LEU A  53     -18.328   6.020  -4.295  1.00  0.62           H  
ATOM    781 1HD1 LEU A  53     -17.087   6.304  -2.252  1.00  0.62           H  
ATOM    782 2HD1 LEU A  53     -17.088   7.749  -3.231  1.00  0.62           H  
ATOM    783 3HD1 LEU A  53     -18.092   7.672  -1.819  1.00  0.62           H  
ATOM    784 1HD2 LEU A  53     -19.073   4.798  -2.292  1.00  0.62           H  
ATOM    785 2HD2 LEU A  53     -20.134   6.146  -1.861  1.00  0.62           H  
ATOM    786 3HD2 LEU A  53     -20.450   5.217  -3.334  1.00  0.62           H  
ATOM    787  N   TYR A  54     -16.972   8.127  -6.120  1.00  0.62           N  
ATOM    788  CA  TYR A  54     -16.169   7.496  -7.157  1.00  0.62           C  
ATOM    789  C   TYR A  54     -15.272   6.420  -6.577  1.00  0.62           C  
ATOM    790  O   TYR A  54     -14.634   6.624  -5.548  1.00  0.62           O  
ATOM    791  CB  TYR A  54     -15.285   8.536  -7.841  1.00  0.62           C  
ATOM    792  CG  TYR A  54     -15.971   9.596  -8.640  1.00  0.62           C  
ATOM    793  CD1 TYR A  54     -16.500  10.732  -8.027  1.00  0.62           C  
ATOM    794  CD2 TYR A  54     -16.029   9.461 -10.003  1.00  0.62           C  
ATOM    795  CE1 TYR A  54     -17.104  11.706  -8.813  1.00  0.62           C  
ATOM    796  CE2 TYR A  54     -16.611  10.417 -10.769  1.00  0.62           C  
ATOM    797  CZ  TYR A  54     -17.160  11.537 -10.195  1.00  0.62           C  
ATOM    798  OH  TYR A  54     -17.763  12.475 -11.023  1.00  0.62           O  
ATOM    799  H   TYR A  54     -16.528   8.693  -5.395  1.00  0.62           H  
ATOM    800  HA  TYR A  54     -16.824   7.027  -7.890  1.00  0.62           H  
ATOM    801 1HB  TYR A  54     -14.685   9.026  -7.103  1.00  0.62           H  
ATOM    802 2HB  TYR A  54     -14.610   8.016  -8.513  1.00  0.62           H  
ATOM    803  HD1 TYR A  54     -16.447  10.855  -6.938  1.00  0.62           H  
ATOM    804  HD2 TYR A  54     -15.606   8.592 -10.474  1.00  0.62           H  
ATOM    805  HE1 TYR A  54     -17.533  12.601  -8.354  1.00  0.62           H  
ATOM    806  HE2 TYR A  54     -16.645  10.291 -11.849  1.00  0.62           H  
ATOM    807  HH  TYR A  54     -18.011  13.301 -10.528  1.00  0.62           H  
ATOM    808  N   ALA A  55     -15.189   5.291  -7.268  1.00  0.62           N  
ATOM    809  CA  ALA A  55     -14.320   4.180  -6.897  1.00  0.62           C  
ATOM    810  C   ALA A  55     -13.267   3.996  -7.973  1.00  0.62           C  
ATOM    811  O   ALA A  55     -13.609   3.638  -9.099  1.00  0.62           O  
ATOM    812  CB  ALA A  55     -15.132   2.932  -6.729  1.00  0.62           C  
ATOM    813  H   ALA A  55     -15.770   5.183  -8.097  1.00  0.62           H  
ATOM    814  HA  ALA A  55     -13.822   4.418  -5.961  1.00  0.62           H  
ATOM    815 1HB  ALA A  55     -14.509   2.114  -6.452  1.00  0.62           H  
ATOM    816 2HB  ALA A  55     -15.875   3.097  -5.966  1.00  0.62           H  
ATOM    817 3HB  ALA A  55     -15.624   2.706  -7.671  1.00  0.62           H  
ATOM    818  N   ILE A  56     -12.005   4.240  -7.636  1.00  0.63           N  
ATOM    819  CA  ILE A  56     -10.895   4.236  -8.593  1.00  0.63           C  
ATOM    820  C   ILE A  56      -9.905   3.122  -8.251  1.00  0.63           C  
ATOM    821  O   ILE A  56      -9.552   2.928  -7.090  1.00  0.63           O  
ATOM    822  CB  ILE A  56     -10.186   5.604  -8.570  1.00  0.63           C  
ATOM    823  CG1 ILE A  56     -11.168   6.730  -8.816  1.00  0.63           C  
ATOM    824  CG2 ILE A  56      -9.160   5.676  -9.651  1.00  0.63           C  
ATOM    825  CD1 ILE A  56     -11.771   7.302  -7.555  1.00  0.63           C  
ATOM    826  H   ILE A  56     -11.808   4.493  -6.670  1.00  0.63           H  
ATOM    827  HA  ILE A  56     -11.279   4.049  -9.589  1.00  0.63           H  
ATOM    828  HB  ILE A  56      -9.714   5.757  -7.597  1.00  0.63           H  
ATOM    829 1HG1 ILE A  56     -10.644   7.514  -9.331  1.00  0.63           H  
ATOM    830 2HG1 ILE A  56     -11.958   6.380  -9.451  1.00  0.63           H  
ATOM    831 1HG2 ILE A  56      -8.674   6.649  -9.627  1.00  0.63           H  
ATOM    832 2HG2 ILE A  56      -8.423   4.902  -9.507  1.00  0.63           H  
ATOM    833 3HG2 ILE A  56      -9.646   5.541 -10.613  1.00  0.63           H  
ATOM    834 1HD1 ILE A  56     -12.433   8.112  -7.809  1.00  0.63           H  
ATOM    835 2HD1 ILE A  56     -12.319   6.541  -7.015  1.00  0.63           H  
ATOM    836 3HD1 ILE A  56     -10.996   7.672  -6.921  1.00  0.63           H  
ATOM    837  N   ASN A  57      -9.488   2.317  -9.218  1.00  0.64           N  
ATOM    838  CA  ASN A  57      -8.592   1.236  -8.823  1.00  0.64           C  
ATOM    839  C   ASN A  57      -7.215   1.864  -8.483  1.00  0.64           C  
ATOM    840  O   ASN A  57      -7.001   3.045  -8.767  1.00  0.64           O  
ATOM    841  CB  ASN A  57      -8.492   0.183  -9.931  1.00  0.64           C  
ATOM    842  CG  ASN A  57      -7.698   0.602 -11.118  1.00  0.64           C  
ATOM    843  OD1 ASN A  57      -7.016   1.633 -11.096  1.00  0.64           O  
ATOM    844  ND2 ASN A  57      -7.720  -0.216 -12.141  1.00  0.64           N  
ATOM    845  H   ASN A  57      -9.771   2.464 -10.189  1.00  0.64           H  
ATOM    846  HA  ASN A  57      -8.999   0.769  -7.929  1.00  0.64           H  
ATOM    847 1HB  ASN A  57      -8.171  -0.776  -9.581  1.00  0.64           H  
ATOM    848 2HB  ASN A  57      -9.510   0.024 -10.294  1.00  0.64           H  
ATOM    849 1HD2 ASN A  57      -7.172  -0.030 -12.957  1.00  0.64           H  
ATOM    850 2HD2 ASN A  57      -8.271  -1.049 -12.097  1.00  0.64           H  
ATOM    851  N   PRO A  58      -6.231   1.109  -7.949  1.00  0.65           N  
ATOM    852  CA  PRO A  58      -4.884   1.556  -7.608  1.00  0.65           C  
ATOM    853  C   PRO A  58      -4.079   2.159  -8.749  1.00  0.65           C  
ATOM    854  O   PRO A  58      -3.037   2.764  -8.484  1.00  0.65           O  
ATOM    855  CB  PRO A  58      -4.214   0.277  -7.113  1.00  0.65           C  
ATOM    856  CG  PRO A  58      -5.336  -0.573  -6.623  1.00  0.65           C  
ATOM    857  CD  PRO A  58      -6.472  -0.301  -7.562  1.00  0.65           C  
ATOM    858  HA  PRO A  58      -4.955   2.283  -6.788  1.00  0.65           H  
ATOM    859 1HB  PRO A  58      -3.649  -0.188  -7.937  1.00  0.65           H  
ATOM    860 2HB  PRO A  58      -3.492   0.519  -6.322  1.00  0.65           H  
ATOM    861 1HG  PRO A  58      -5.044  -1.634  -6.598  1.00  0.65           H  
ATOM    862 2HG  PRO A  58      -5.560  -0.285  -5.601  1.00  0.65           H  
ATOM    863 1HD  PRO A  58      -6.357  -0.973  -8.412  1.00  0.65           H  
ATOM    864 2HD  PRO A  58      -7.417  -0.439  -7.023  1.00  0.65           H  
ATOM    865  N   ASN A  59      -4.489   1.908 -10.005  1.00  0.65           N  
ATOM    866  CA  ASN A  59      -3.799   2.404 -11.186  1.00  0.65           C  
ATOM    867  C   ASN A  59      -4.477   3.637 -11.801  1.00  0.65           C  
ATOM    868  O   ASN A  59      -4.078   4.095 -12.873  1.00  0.65           O  
ATOM    869  CB  ASN A  59      -3.687   1.297 -12.212  1.00  0.65           C  
ATOM    870  CG  ASN A  59      -2.780   0.186 -11.743  1.00  0.65           C  
ATOM    871  OD1 ASN A  59      -1.746   0.441 -11.112  1.00  0.65           O  
ATOM    872  ND2 ASN A  59      -3.137  -1.040 -12.045  1.00  0.65           N  
ATOM    873  H   ASN A  59      -5.363   1.432 -10.173  1.00  0.65           H  
ATOM    874  HA  ASN A  59      -2.794   2.707 -10.894  1.00  0.65           H  
ATOM    875 1HB  ASN A  59      -4.677   0.887 -12.412  1.00  0.65           H  
ATOM    876 2HB  ASN A  59      -3.303   1.703 -13.147  1.00  0.65           H  
ATOM    877 1HD2 ASN A  59      -2.564  -1.812 -11.762  1.00  0.65           H  
ATOM    878 2HD2 ASN A  59      -3.971  -1.208 -12.569  1.00  0.65           H  
ATOM    879  N   GLY A  60      -5.483   4.187 -11.119  1.00  0.64           N  
ATOM    880  CA  GLY A  60      -6.158   5.397 -11.582  1.00  0.64           C  
ATOM    881  C   GLY A  60      -7.342   5.197 -12.514  1.00  0.64           C  
ATOM    882  O   GLY A  60      -7.882   6.174 -13.038  1.00  0.64           O  
ATOM    883  H   GLY A  60      -5.804   3.764 -10.246  1.00  0.64           H  
ATOM    884 1HA  GLY A  60      -6.497   5.952 -10.715  1.00  0.64           H  
ATOM    885 2HA  GLY A  60      -5.427   6.035 -12.074  1.00  0.64           H  
ATOM    886  N   LYS A  61      -7.750   3.958 -12.755  1.00  0.63           N  
ATOM    887  CA  LYS A  61      -8.877   3.735 -13.648  1.00  0.63           C  
ATOM    888  C   LYS A  61     -10.177   3.696 -12.873  1.00  0.63           C  
ATOM    889  O   LYS A  61     -10.304   2.983 -11.873  1.00  0.63           O  
ATOM    890  CB  LYS A  61      -8.718   2.452 -14.449  1.00  0.63           C  
ATOM    891  CG  LYS A  61      -9.816   2.212 -15.474  1.00  0.63           C  
ATOM    892  CD  LYS A  61      -9.565   0.951 -16.284  1.00  0.63           C  
ATOM    893  CE  LYS A  61     -10.692   0.711 -17.279  1.00  0.63           C  
ATOM    894  NZ  LYS A  61     -10.466  -0.518 -18.088  1.00  0.63           N  
ATOM    895  H   LYS A  61      -7.294   3.170 -12.297  1.00  0.63           H  
ATOM    896  HA  LYS A  61      -8.935   4.566 -14.351  1.00  0.63           H  
ATOM    897 1HB  LYS A  61      -7.755   2.451 -14.960  1.00  0.63           H  
ATOM    898 2HB  LYS A  61      -8.736   1.617 -13.778  1.00  0.63           H  
ATOM    899 1HG  LYS A  61     -10.776   2.112 -14.960  1.00  0.63           H  
ATOM    900 2HG  LYS A  61      -9.876   3.065 -16.147  1.00  0.63           H  
ATOM    901 1HD  LYS A  61      -8.622   1.041 -16.824  1.00  0.63           H  
ATOM    902 2HD  LYS A  61      -9.501   0.098 -15.610  1.00  0.63           H  
ATOM    903 1HE  LYS A  61     -11.631   0.610 -16.734  1.00  0.63           H  
ATOM    904 2HE  LYS A  61     -10.764   1.567 -17.949  1.00  0.63           H  
ATOM    905 1HZ  LYS A  61     -11.233  -0.642 -18.734  1.00  0.63           H  
ATOM    906 2HZ  LYS A  61      -9.602  -0.427 -18.605  1.00  0.63           H  
ATOM    907 3HZ  LYS A  61     -10.409  -1.319 -17.476  1.00  0.63           H  
ATOM    908  N   LEU A  62     -11.153   4.480 -13.303  1.00  0.61           N  
ATOM    909  CA  LEU A  62     -12.417   4.462 -12.589  1.00  0.61           C  
ATOM    910  C   LEU A  62     -13.038   3.073 -12.678  1.00  0.61           C  
ATOM    911  O   LEU A  62     -13.209   2.535 -13.773  1.00  0.61           O  
ATOM    912  CB  LEU A  62     -13.381   5.510 -13.152  1.00  0.61           C  
ATOM    913  CG  LEU A  62     -14.703   5.650 -12.388  1.00  0.61           C  
ATOM    914  CD1 LEU A  62     -14.409   6.151 -10.992  1.00  0.61           C  
ATOM    915  CD2 LEU A  62     -15.615   6.612 -13.109  1.00  0.61           C  
ATOM    916  H   LEU A  62     -11.021   5.070 -14.113  1.00  0.61           H  
ATOM    917  HA  LEU A  62     -12.235   4.695 -11.544  1.00  0.61           H  
ATOM    918 1HB  LEU A  62     -12.898   6.457 -13.137  1.00  0.61           H  
ATOM    919 2HB  LEU A  62     -13.615   5.254 -14.184  1.00  0.61           H  
ATOM    920  HG  LEU A  62     -15.185   4.681 -12.312  1.00  0.61           H  
ATOM    921 1HD1 LEU A  62     -15.325   6.248 -10.429  1.00  0.61           H  
ATOM    922 2HD1 LEU A  62     -13.771   5.460 -10.516  1.00  0.61           H  
ATOM    923 3HD1 LEU A  62     -13.925   7.094 -11.033  1.00  0.61           H  
ATOM    924 1HD2 LEU A  62     -16.535   6.699 -12.562  1.00  0.61           H  
ATOM    925 2HD2 LEU A  62     -15.139   7.587 -13.179  1.00  0.61           H  
ATOM    926 3HD2 LEU A  62     -15.821   6.234 -14.109  1.00  0.61           H  
ATOM    927  N   LYS A  63     -13.382   2.513 -11.523  1.00  0.60           N  
ATOM    928  CA  LYS A  63     -14.026   1.213 -11.415  1.00  0.60           C  
ATOM    929  C   LYS A  63     -15.535   1.461 -11.504  1.00  0.60           C  
ATOM    930  O   LYS A  63     -16.251   0.777 -12.238  1.00  0.60           O  
ATOM    931  CB  LYS A  63     -13.599   0.531 -10.105  1.00  0.60           C  
ATOM    932  CG  LYS A  63     -14.074  -0.903  -9.889  1.00  0.60           C  
ATOM    933  CD  LYS A  63     -13.437  -1.494  -8.605  1.00  0.60           C  
ATOM    934  CE  LYS A  63     -13.864  -2.952  -8.345  1.00  0.60           C  
ATOM    935  NZ  LYS A  63     -13.136  -3.547  -7.159  1.00  0.60           N  
ATOM    936  H   LYS A  63     -13.199   3.020 -10.672  1.00  0.60           H  
ATOM    937  HA  LYS A  63     -13.728   0.589 -12.257  1.00  0.60           H  
ATOM    938 1HB  LYS A  63     -12.510   0.545 -10.028  1.00  0.60           H  
ATOM    939 2HB  LYS A  63     -13.982   1.110  -9.266  1.00  0.60           H  
ATOM    940 1HG  LYS A  63     -15.144  -0.926  -9.803  1.00  0.60           H  
ATOM    941 2HG  LYS A  63     -13.783  -1.512 -10.744  1.00  0.60           H  
ATOM    942 1HD  LYS A  63     -12.347  -1.451  -8.676  1.00  0.60           H  
ATOM    943 2HD  LYS A  63     -13.744  -0.894  -7.748  1.00  0.60           H  
ATOM    944 1HE  LYS A  63     -14.939  -2.986  -8.152  1.00  0.60           H  
ATOM    945 2HE  LYS A  63     -13.643  -3.550  -9.228  1.00  0.60           H  
ATOM    946 1HZ  LYS A  63     -13.413  -4.503  -6.999  1.00  0.60           H  
ATOM    947 2HZ  LYS A  63     -12.138  -3.529  -7.337  1.00  0.60           H  
ATOM    948 3HZ  LYS A  63     -13.331  -3.023  -6.317  1.00  0.60           H  
ATOM    949  N   TRP A  64     -16.004   2.469 -10.763  1.00  0.60           N  
ATOM    950  CA  TRP A  64     -17.412   2.878 -10.825  1.00  0.60           C  
ATOM    951  C   TRP A  64     -17.729   4.241 -10.223  1.00  0.60           C  
ATOM    952  O   TRP A  64     -16.977   4.803  -9.430  1.00  0.60           O  
ATOM    953  CB  TRP A  64     -18.378   1.846 -10.230  1.00  0.60           C  
ATOM    954  CG  TRP A  64     -18.144   1.411  -8.829  1.00  0.60           C  
ATOM    955  CD1 TRP A  64     -17.551   0.260  -8.492  1.00  0.60           C  
ATOM    956  CD2 TRP A  64     -18.491   2.060  -7.570  1.00  0.60           C  
ATOM    957  NE1 TRP A  64     -17.519   0.118  -7.151  1.00  0.60           N  
ATOM    958  CE2 TRP A  64     -18.098   1.199  -6.564  1.00  0.60           C  
ATOM    959  CE3 TRP A  64     -19.104   3.267  -7.229  1.00  0.60           C  
ATOM    960  CZ2 TRP A  64     -18.317   1.477  -5.232  1.00  0.60           C  
ATOM    961  CZ3 TRP A  64     -19.295   3.560  -5.887  1.00  0.60           C  
ATOM    962  CH2 TRP A  64     -18.918   2.680  -4.911  1.00  0.60           C  
ATOM    963  H   TRP A  64     -15.344   2.967 -10.168  1.00  0.60           H  
ATOM    964  HA  TRP A  64     -17.670   2.944 -11.881  1.00  0.60           H  
ATOM    965 1HB  TRP A  64     -19.392   2.245 -10.272  1.00  0.60           H  
ATOM    966 2HB  TRP A  64     -18.376   0.953 -10.852  1.00  0.60           H  
ATOM    967  HD1 TRP A  64     -17.181  -0.469  -9.197  1.00  0.60           H  
ATOM    968  HE1 TRP A  64     -17.139  -0.694  -6.674  1.00  0.60           H  
ATOM    969  HE3 TRP A  64     -19.418   3.953  -7.991  1.00  0.60           H  
ATOM    970  HZ2 TRP A  64     -18.032   0.781  -4.456  1.00  0.60           H  
ATOM    971  HZ3 TRP A  64     -19.761   4.501  -5.633  1.00  0.60           H  
ATOM    972  HH2 TRP A  64     -19.094   2.927  -3.866  1.00  0.60           H  
ATOM    973  N   LYS A  65     -18.903   4.746 -10.586  1.00  0.60           N  
ATOM    974  CA  LYS A  65     -19.427   5.995 -10.048  1.00  0.60           C  
ATOM    975  C   LYS A  65     -20.864   5.801  -9.557  1.00  0.60           C  
ATOM    976  O   LYS A  65     -21.704   5.245 -10.270  1.00  0.60           O  
ATOM    977  CB  LYS A  65     -19.357   7.079 -11.123  1.00  0.60           C  
ATOM    978  CG  LYS A  65     -19.884   8.405 -10.750  1.00  0.60           C  
ATOM    979  CD  LYS A  65     -19.687   9.398 -11.906  1.00  0.60           C  
ATOM    980  CE  LYS A  65     -20.661   9.134 -13.049  1.00  0.60           C  
ATOM    981  NZ  LYS A  65     -20.506  10.122 -14.164  1.00  0.60           N  
ATOM    982  H   LYS A  65     -19.463   4.241 -11.256  1.00  0.60           H  
ATOM    983  HA  LYS A  65     -18.819   6.298  -9.199  1.00  0.60           H  
ATOM    984 1HB  LYS A  65     -18.327   7.238 -11.389  1.00  0.60           H  
ATOM    985 2HB  LYS A  65     -19.884   6.745 -12.015  1.00  0.60           H  
ATOM    986 1HG  LYS A  65     -20.935   8.290 -10.542  1.00  0.60           H  
ATOM    987 2HG  LYS A  65     -19.378   8.765  -9.854  1.00  0.60           H  
ATOM    988 1HD  LYS A  65     -19.812  10.424 -11.545  1.00  0.60           H  
ATOM    989 2HD  LYS A  65     -18.689   9.287 -12.303  1.00  0.60           H  
ATOM    990 1HE  LYS A  65     -20.490   8.132 -13.438  1.00  0.60           H  
ATOM    991 2HE  LYS A  65     -21.678   9.193 -12.665  1.00  0.60           H  
ATOM    992 1HZ  LYS A  65     -21.169   9.910 -14.896  1.00  0.60           H  
ATOM    993 2HZ  LYS A  65     -20.670  11.060 -13.825  1.00  0.60           H  
ATOM    994 3HZ  LYS A  65     -19.569  10.063 -14.533  1.00  0.60           H  
ATOM    995  N   PHE A  66     -21.136   6.254  -8.337  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -22.457   6.161  -7.721  1.00  0.61           C  
ATOM    997  C   PHE A  66     -23.048   7.531  -7.424  1.00  0.61           C  
ATOM    998  O   PHE A  66     -22.395   8.398  -6.838  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -22.398   5.338  -6.437  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -23.666   5.357  -5.695  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -24.764   4.673  -6.157  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -23.779   6.093  -4.523  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -25.949   4.736  -5.482  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -24.965   6.138  -3.847  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -26.046   5.472  -4.332  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -20.380   6.683  -7.806  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -23.124   5.652  -8.419  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -22.157   4.300  -6.674  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -21.626   5.722  -5.795  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -24.685   4.092  -7.079  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -22.915   6.637  -4.146  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -26.816   4.207  -5.865  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -25.050   6.705  -2.935  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -26.988   5.526  -3.807  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -24.286   7.734  -7.856  1.00  0.62           N  
ATOM   1016  CA  GLU A  67     -24.971   9.010  -7.682  1.00  0.62           C  
ATOM   1017  C   GLU A  67     -25.751   9.117  -6.381  1.00  0.62           C  
ATOM   1018  O   GLU A  67     -26.515   8.215  -6.030  1.00  0.62           O  
ATOM   1019  CB  GLU A  67     -25.910   9.245  -8.867  1.00  0.62           C  
ATOM   1020  CG  GLU A  67     -26.572  10.620  -8.917  1.00  0.62           C  
ATOM   1021  CD  GLU A  67     -27.383  10.828 -10.174  1.00  0.62           C  
ATOM   1022  OE1 GLU A  67     -27.340   9.975 -11.029  1.00  0.62           O  
ATOM   1023  OE2 GLU A  67     -28.038  11.839 -10.285  1.00  0.62           O  
ATOM   1024  H   GLU A  67     -24.770   6.977  -8.321  1.00  0.62           H  
ATOM   1025  HA  GLU A  67     -24.224   9.804  -7.667  1.00  0.62           H  
ATOM   1026 1HB  GLU A  67     -25.397   9.061  -9.790  1.00  0.62           H  
ATOM   1027 2HB  GLU A  67     -26.720   8.518  -8.812  1.00  0.62           H  
ATOM   1028 1HG  GLU A  67     -27.229  10.728  -8.053  1.00  0.62           H  
ATOM   1029 2HG  GLU A  67     -25.798  11.389  -8.843  1.00  0.62           H  
ATOM   1030  N   THR A  68     -25.603  10.254  -5.714  1.00  0.63           N  
ATOM   1031  CA  THR A  68     -26.343  10.562  -4.494  1.00  0.63           C  
ATOM   1032  C   THR A  68     -27.251  11.749  -4.793  1.00  0.63           C  
ATOM   1033  O   THR A  68     -26.924  12.574  -5.640  1.00  0.63           O  
ATOM   1034  CB  THR A  68     -25.367  10.865  -3.334  1.00  0.63           C  
ATOM   1035  OG1 THR A  68     -24.518  11.954  -3.691  1.00  0.63           O  
ATOM   1036  CG2 THR A  68     -24.525   9.647  -3.021  1.00  0.63           C  
ATOM   1037  H   THR A  68     -24.948  10.952  -6.076  1.00  0.63           H  
ATOM   1038  HA  THR A  68     -26.964   9.710  -4.220  1.00  0.63           H  
ATOM   1039  HB  THR A  68     -25.937  11.145  -2.446  1.00  0.63           H  
ATOM   1040  HG1 THR A  68     -24.973  12.815  -3.550  1.00  0.63           H  
ATOM   1041 1HG2 THR A  68     -23.852   9.867  -2.198  1.00  0.63           H  
ATOM   1042 2HG2 THR A  68     -25.189   8.849  -2.739  1.00  0.63           H  
ATOM   1043 3HG2 THR A  68     -23.945   9.359  -3.899  1.00  0.63           H  
ATOM   1044  N   GLY A  69     -28.366  11.909  -4.081  1.00  0.64           N  
ATOM   1045  CA  GLY A  69     -29.285  13.028  -4.391  1.00  0.64           C  
ATOM   1046  C   GLY A  69     -28.876  14.376  -3.787  1.00  0.64           C  
ATOM   1047  O   GLY A  69     -29.702  15.085  -3.210  1.00  0.64           O  
ATOM   1048  H   GLY A  69     -28.599  11.250  -3.336  1.00  0.64           H  
ATOM   1049 1HA  GLY A  69     -29.365  13.130  -5.474  1.00  0.64           H  
ATOM   1050 2HA  GLY A  69     -30.279  12.768  -4.030  1.00  0.64           H  
ATOM   1051  N   GLY A  70     -27.615  14.731  -3.964  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -26.994  15.909  -3.363  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -25.509  15.645  -3.124  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -25.034  14.519  -3.283  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -27.067  14.112  -4.551  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -27.117  16.766  -4.024  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -27.480  16.150  -2.421  1.00  0.65           H  
ATOM   1058  N   SER A  71     -24.767  16.676  -2.724  1.00  0.65           N  
ATOM   1059  CA  SER A  71     -23.314  16.545  -2.568  1.00  0.65           C  
ATOM   1060  C   SER A  71     -22.868  15.577  -1.488  1.00  0.65           C  
ATOM   1061  O   SER A  71     -23.573  15.356  -0.491  1.00  0.65           O  
ATOM   1062  CB  SER A  71     -22.722  17.899  -2.279  1.00  0.65           C  
ATOM   1063  OG  SER A  71     -23.188  18.372  -1.048  1.00  0.65           O  
ATOM   1064  H   SER A  71     -25.204  17.574  -2.575  1.00  0.65           H  
ATOM   1065  HA  SER A  71     -22.896  16.207  -3.506  1.00  0.65           H  
ATOM   1066 1HB  SER A  71     -21.638  17.806  -2.239  1.00  0.65           H  
ATOM   1067 2HB  SER A  71     -22.961  18.605  -3.074  1.00  0.65           H  
ATOM   1068  HG  SER A  71     -22.481  18.946  -0.688  1.00  0.65           H  
ATOM   1069  N   VAL A  72     -21.647  15.049  -1.657  1.00  0.65           N  
ATOM   1070  CA  VAL A  72     -21.038  14.185  -0.650  1.00  0.65           C  
ATOM   1071  C   VAL A  72     -19.819  14.904  -0.079  1.00  0.65           C  
ATOM   1072  O   VAL A  72     -18.891  15.238  -0.816  1.00  0.65           O  
ATOM   1073  CB  VAL A  72     -20.630  12.817  -1.271  1.00  0.65           C  
ATOM   1074  CG1 VAL A  72     -19.965  11.913  -0.210  1.00  0.65           C  
ATOM   1075  CG2 VAL A  72     -21.853  12.144  -1.854  1.00  0.65           C  
ATOM   1076  H   VAL A  72     -21.120  15.250  -2.511  1.00  0.65           H  
ATOM   1077  HA  VAL A  72     -21.752  14.006   0.153  1.00  0.65           H  
ATOM   1078  HB  VAL A  72     -19.910  12.987  -2.056  1.00  0.65           H  
ATOM   1079 1HG1 VAL A  72     -19.676  10.965  -0.668  1.00  0.65           H  
ATOM   1080 2HG1 VAL A  72     -19.079  12.403   0.195  1.00  0.65           H  
ATOM   1081 3HG1 VAL A  72     -20.670  11.721   0.596  1.00  0.65           H  
ATOM   1082 1HG2 VAL A  72     -21.565  11.196  -2.307  1.00  0.65           H  
ATOM   1083 2HG2 VAL A  72     -22.586  11.965  -1.067  1.00  0.65           H  
ATOM   1084 3HG2 VAL A  72     -22.293  12.786  -2.620  1.00  0.65           H  
ATOM   1085  N   HIS A  73     -19.839  15.157   1.229  1.00  0.65           N  
ATOM   1086  CA  HIS A  73     -18.766  15.895   1.901  1.00  0.65           C  
ATOM   1087  C   HIS A  73     -18.096  15.068   2.979  1.00  0.65           C  
ATOM   1088  O   HIS A  73     -17.348  15.587   3.806  1.00  0.65           O  
ATOM   1089  CB  HIS A  73     -19.303  17.173   2.547  1.00  0.65           C  
ATOM   1090  CG  HIS A  73     -19.861  18.161   1.583  1.00  0.65           C  
ATOM   1091  ND1 HIS A  73     -19.072  18.851   0.690  1.00  0.65           N  
ATOM   1092  CD2 HIS A  73     -21.121  18.595   1.387  1.00  0.65           C  
ATOM   1093  CE1 HIS A  73     -19.825  19.662  -0.027  1.00  0.65           C  
ATOM   1094  NE2 HIS A  73     -21.080  19.530   0.374  1.00  0.65           N  
ATOM   1095  H   HIS A  73     -20.633  14.844   1.773  1.00  0.65           H  
ATOM   1096  HA  HIS A  73     -18.000  16.172   1.177  1.00  0.65           H  
ATOM   1097 1HB  HIS A  73     -20.087  16.914   3.264  1.00  0.65           H  
ATOM   1098 2HB  HIS A  73     -18.501  17.658   3.102  1.00  0.65           H  
ATOM   1099  HD1 HIS A  73     -18.080  18.768   0.590  1.00  0.65           H  
ATOM   1100  HD2 HIS A  73     -22.062  18.342   1.864  1.00  0.65           H  
ATOM   1101  HE1 HIS A  73     -19.382  20.295  -0.795  1.00  0.65           H  
ATOM   1102  N   SER A  74     -18.397  13.790   2.988  1.00  0.64           N  
ATOM   1103  CA  SER A  74     -17.854  12.881   3.973  1.00  0.64           C  
ATOM   1104  C   SER A  74     -16.841  11.935   3.347  1.00  0.64           C  
ATOM   1105  O   SER A  74     -16.857  11.725   2.129  1.00  0.64           O  
ATOM   1106  CB  SER A  74     -18.988  12.093   4.560  1.00  0.64           C  
ATOM   1107  OG  SER A  74     -19.600  11.297   3.558  1.00  0.64           O  
ATOM   1108  H   SER A  74     -19.026  13.435   2.281  1.00  0.64           H  
ATOM   1109  HA  SER A  74     -17.359  13.454   4.758  1.00  0.64           H  
ATOM   1110 1HB  SER A  74     -18.594  11.460   5.318  1.00  0.64           H  
ATOM   1111 2HB  SER A  74     -19.725  12.753   5.022  1.00  0.64           H  
ATOM   1112  HG  SER A  74     -20.348  11.840   3.172  1.00  0.64           H  
ATOM   1113  N   SER A  75     -15.955  11.353   4.157  1.00  0.64           N  
ATOM   1114  CA  SER A  75     -15.097  10.296   3.629  1.00  0.64           C  
ATOM   1115  C   SER A  75     -15.899   9.036   3.759  1.00  0.64           C  
ATOM   1116  O   SER A  75     -16.585   8.909   4.770  1.00  0.64           O  
ATOM   1117  CB  SER A  75     -13.805  10.164   4.393  1.00  0.64           C  
ATOM   1118  OG  SER A  75     -13.045  11.265   4.180  1.00  0.64           O  
ATOM   1119  H   SER A  75     -15.920  11.586   5.147  1.00  0.64           H  
ATOM   1120  HA  SER A  75     -14.843  10.532   2.605  1.00  0.64           H  
ATOM   1121 1HB  SER A  75     -13.985  10.042   5.446  1.00  0.64           H  
ATOM   1122 2HB  SER A  75     -13.269   9.275   4.052  1.00  0.64           H  
ATOM   1123  HG  SER A  75     -12.684  11.085   3.279  1.00  0.64           H  
ATOM   1124  N   PRO A  76     -15.916   8.139   2.785  1.00  0.65           N  
ATOM   1125  CA  PRO A  76     -16.570   6.866   2.890  1.00  0.65           C  
ATOM   1126  C   PRO A  76     -15.950   6.000   3.974  1.00  0.65           C  
ATOM   1127  O   PRO A  76     -14.740   6.044   4.182  1.00  0.65           O  
ATOM   1128  CB  PRO A  76     -16.322   6.263   1.516  1.00  0.65           C  
ATOM   1129  CG  PRO A  76     -16.003   7.421   0.601  1.00  0.65           C  
ATOM   1130  CD  PRO A  76     -15.315   8.420   1.458  1.00  0.65           C  
ATOM   1131  HA  PRO A  76     -17.629   7.031   3.088  1.00  0.65           H  
ATOM   1132 1HB  PRO A  76     -15.538   5.495   1.568  1.00  0.65           H  
ATOM   1133 2HB  PRO A  76     -17.224   5.781   1.207  1.00  0.65           H  
ATOM   1134 1HG  PRO A  76     -15.371   7.084  -0.229  1.00  0.65           H  
ATOM   1135 2HG  PRO A  76     -16.905   7.827   0.157  1.00  0.65           H  
ATOM   1136 1HD  PRO A  76     -14.215   8.278   1.466  1.00  0.65           H  
ATOM   1137 2HD  PRO A  76     -15.620   9.398   1.058  1.00  0.65           H  
ATOM   1138  N   ALA A  77     -16.748   5.166   4.617  1.00  0.67           N  
ATOM   1139  CA  ALA A  77     -16.185   4.170   5.531  1.00  0.67           C  
ATOM   1140  C   ALA A  77     -16.353   2.837   4.858  1.00  0.67           C  
ATOM   1141  O   ALA A  77     -17.320   2.657   4.125  1.00  0.67           O  
ATOM   1142  CB  ALA A  77     -16.846   4.177   6.887  1.00  0.67           C  
ATOM   1143  H   ALA A  77     -17.753   5.227   4.456  1.00  0.67           H  
ATOM   1144  HA  ALA A  77     -15.121   4.365   5.657  1.00  0.67           H  
ATOM   1145 1HB  ALA A  77     -16.393   3.418   7.521  1.00  0.67           H  
ATOM   1146 2HB  ALA A  77     -16.705   5.152   7.330  1.00  0.67           H  
ATOM   1147 3HB  ALA A  77     -17.904   3.969   6.783  1.00  0.67           H  
ATOM   1148  N   ILE A  78     -15.444   1.902   5.078  1.00  0.70           N  
ATOM   1149  CA  ILE A  78     -15.610   0.608   4.431  1.00  0.70           C  
ATOM   1150  C   ILE A  78     -15.757  -0.487   5.486  1.00  0.70           C  
ATOM   1151  O   ILE A  78     -14.936  -0.585   6.402  1.00  0.70           O  
ATOM   1152  CB  ILE A  78     -14.438   0.343   3.468  1.00  0.70           C  
ATOM   1153  CG1 ILE A  78     -14.385   1.501   2.435  1.00  0.70           C  
ATOM   1154  CG2 ILE A  78     -14.663  -0.993   2.743  1.00  0.70           C  
ATOM   1155  CD1 ILE A  78     -13.204   1.486   1.555  1.00  0.70           C  
ATOM   1156  H   ILE A  78     -14.652   2.078   5.680  1.00  0.70           H  
ATOM   1157  HA  ILE A  78     -16.517   0.622   3.839  1.00  0.70           H  
ATOM   1158  HB  ILE A  78     -13.497   0.319   4.014  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  78     -15.273   1.478   1.831  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  78     -14.361   2.443   2.969  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  78     -13.850  -1.180   2.048  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  78     -14.708  -1.803   3.475  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  78     -15.608  -0.949   2.195  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  78     -13.248   2.339   0.899  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  78     -12.299   1.542   2.159  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  78     -13.200   0.572   0.971  1.00  0.70           H  
ATOM   1167  N   GLY A  79     -16.835  -1.267   5.392  1.00  0.72           N  
ATOM   1168  CA  GLY A  79     -17.108  -2.310   6.377  1.00  0.72           C  
ATOM   1169  C   GLY A  79     -16.425  -3.631   6.068  1.00  0.72           C  
ATOM   1170  O   GLY A  79     -15.740  -3.781   5.054  1.00  0.72           O  
ATOM   1171  H   GLY A  79     -17.473  -1.128   4.608  1.00  0.72           H  
ATOM   1172 1HA  GLY A  79     -16.789  -1.968   7.360  1.00  0.72           H  
ATOM   1173 2HA  GLY A  79     -18.183  -2.470   6.440  1.00  0.72           H  
ATOM   1174  N   GLN A  80     -16.662  -4.615   6.931  1.00  0.74           N  
ATOM   1175  CA  GLN A  80     -16.054  -5.937   6.799  1.00  0.74           C  
ATOM   1176  C   GLN A  80     -16.482  -6.731   5.561  1.00  0.74           C  
ATOM   1177  O   GLN A  80     -15.761  -7.625   5.122  1.00  0.74           O  
ATOM   1178  CB  GLN A  80     -16.316  -6.737   8.079  1.00  0.74           C  
ATOM   1179  CG  GLN A  80     -17.780  -7.068   8.356  1.00  0.74           C  
ATOM   1180  CD  GLN A  80     -18.501  -5.932   9.071  1.00  0.74           C  
ATOM   1181  OE1 GLN A  80     -18.200  -4.748   8.861  1.00  0.74           O  
ATOM   1182  NE2 GLN A  80     -19.451  -6.288   9.925  1.00  0.74           N  
ATOM   1183  H   GLN A  80     -17.254  -4.433   7.726  1.00  0.74           H  
ATOM   1184  HA  GLN A  80     -14.976  -5.791   6.723  1.00  0.74           H  
ATOM   1185 1HB  GLN A  80     -15.770  -7.679   8.029  1.00  0.74           H  
ATOM   1186 2HB  GLN A  80     -15.931  -6.185   8.935  1.00  0.74           H  
ATOM   1187 1HG  GLN A  80     -18.300  -7.278   7.429  1.00  0.74           H  
ATOM   1188 2HG  GLN A  80     -17.815  -7.946   9.002  1.00  0.74           H  
ATOM   1189 1HE2 GLN A  80     -19.954  -5.591  10.428  1.00  0.74           H  
ATOM   1190 2HE2 GLN A  80     -19.659  -7.257  10.070  1.00  0.74           H  
ATOM   1191  N   ASP A  81     -17.645  -6.406   4.985  1.00  0.73           N  
ATOM   1192  CA  ASP A  81     -18.083  -7.115   3.786  1.00  0.73           C  
ATOM   1193  C   ASP A  81     -17.750  -6.304   2.529  1.00  0.73           C  
ATOM   1194  O   ASP A  81     -18.211  -6.625   1.434  1.00  0.73           O  
ATOM   1195  CB  ASP A  81     -19.592  -7.432   3.815  1.00  0.73           C  
ATOM   1196  CG  ASP A  81     -20.507  -6.221   3.754  1.00  0.73           C  
ATOM   1197  OD1 ASP A  81     -20.001  -5.124   3.724  1.00  0.73           O  
ATOM   1198  OD2 ASP A  81     -21.726  -6.385   3.685  1.00  0.73           O  
ATOM   1199  H   ASP A  81     -18.208  -5.673   5.386  1.00  0.73           H  
ATOM   1200  HA  ASP A  81     -17.547  -8.062   3.727  1.00  0.73           H  
ATOM   1201 1HB  ASP A  81     -19.831  -8.081   2.972  1.00  0.73           H  
ATOM   1202 2HB  ASP A  81     -19.821  -7.992   4.724  1.00  0.73           H  
ATOM   1203  N   GLY A  82     -16.966  -5.232   2.693  1.00  0.71           N  
ATOM   1204  CA  GLY A  82     -16.584  -4.365   1.590  1.00  0.71           C  
ATOM   1205  C   GLY A  82     -17.554  -3.202   1.331  1.00  0.71           C  
ATOM   1206  O   GLY A  82     -17.251  -2.327   0.522  1.00  0.71           O  
ATOM   1207  H   GLY A  82     -16.604  -4.992   3.615  1.00  0.71           H  
ATOM   1208 1HA  GLY A  82     -15.592  -3.960   1.796  1.00  0.71           H  
ATOM   1209 2HA  GLY A  82     -16.495  -4.963   0.688  1.00  0.71           H  
ATOM   1210  N   THR A  83     -18.713  -3.182   1.998  1.00  0.67           N  
ATOM   1211  CA  THR A  83     -19.690  -2.110   1.786  1.00  0.67           C  
ATOM   1212  C   THR A  83     -19.119  -0.754   2.128  1.00  0.67           C  
ATOM   1213  O   THR A  83     -18.463  -0.581   3.159  1.00  0.67           O  
ATOM   1214  CB  THR A  83     -20.978  -2.331   2.580  1.00  0.67           C  
ATOM   1215  OG1 THR A  83     -21.532  -3.567   2.201  1.00  0.67           O  
ATOM   1216  CG2 THR A  83     -21.990  -1.220   2.300  1.00  0.67           C  
ATOM   1217  H   THR A  83     -18.954  -3.936   2.656  1.00  0.67           H  
ATOM   1218  HA  THR A  83     -19.953  -2.092   0.729  1.00  0.67           H  
ATOM   1219  HB  THR A  83     -20.749  -2.366   3.637  1.00  0.67           H  
ATOM   1220  HG1 THR A  83     -20.985  -4.258   2.634  1.00  0.67           H  
ATOM   1221 1HG2 THR A  83     -22.886  -1.434   2.869  1.00  0.67           H  
ATOM   1222 2HG2 THR A  83     -21.598  -0.253   2.599  1.00  0.67           H  
ATOM   1223 3HG2 THR A  83     -22.225  -1.196   1.246  1.00  0.67           H  
ATOM   1224  N   ILE A  84     -19.370   0.205   1.252  1.00  0.63           N  
ATOM   1225  CA  ILE A  84     -18.884   1.555   1.406  1.00  0.63           C  
ATOM   1226  C   ILE A  84     -20.019   2.458   1.888  1.00  0.63           C  
ATOM   1227  O   ILE A  84     -21.096   2.480   1.293  1.00  0.63           O  
ATOM   1228  CB  ILE A  84     -18.340   2.045   0.065  1.00  0.63           C  
ATOM   1229  CG1 ILE A  84     -17.233   1.133  -0.389  1.00  0.63           C  
ATOM   1230  CG2 ILE A  84     -17.823   3.426   0.189  1.00  0.63           C  
ATOM   1231  CD1 ILE A  84     -17.697   0.074  -1.347  1.00  0.63           C  
ATOM   1232  H   ILE A  84     -19.925  -0.017   0.432  1.00  0.63           H  
ATOM   1233  HA  ILE A  84     -18.085   1.561   2.137  1.00  0.63           H  
ATOM   1234  HB  ILE A  84     -19.132   2.008  -0.686  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  84     -16.455   1.718  -0.840  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  84     -16.825   0.617   0.472  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  84     -17.430   3.763  -0.769  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  84     -18.635   4.082   0.503  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  84     -17.027   3.432   0.937  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  84     -16.854  -0.557  -1.616  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  84     -18.466  -0.536  -0.881  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  84     -18.107   0.537  -2.234  1.00  0.63           H  
ATOM   1243  N   TYR A  85     -19.805   3.163   2.995  1.00  0.60           N  
ATOM   1244  CA  TYR A  85     -20.867   3.974   3.576  1.00  0.60           C  
ATOM   1245  C   TYR A  85     -20.522   5.459   3.505  1.00  0.60           C  
ATOM   1246  O   TYR A  85     -19.458   5.869   3.974  1.00  0.60           O  
ATOM   1247  CB  TYR A  85     -21.075   3.573   5.041  1.00  0.60           C  
ATOM   1248  CG  TYR A  85     -21.437   2.134   5.261  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85     -20.423   1.199   5.307  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85     -22.739   1.739   5.445  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85     -20.701  -0.121   5.545  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85     -23.010   0.398   5.674  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85     -22.005  -0.517   5.732  1.00  0.60           C  
ATOM   1254  OH  TYR A  85     -22.300  -1.840   5.982  1.00  0.60           O  
ATOM   1255  H   TYR A  85     -18.899   3.105   3.445  1.00  0.60           H  
ATOM   1256  HA  TYR A  85     -21.772   3.799   3.023  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85     -20.162   3.776   5.600  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85     -21.865   4.187   5.472  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85     -19.390   1.514   5.156  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85     -23.546   2.472   5.411  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85     -19.891  -0.847   5.585  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85     -24.012   0.058   5.816  1.00  0.60           H  
ATOM   1263  HH  TYR A  85     -21.510  -2.375   5.875  1.00  0.60           H  
ATOM   1264  N   VAL A  86     -21.402   6.273   2.906  1.00  0.59           N  
ATOM   1265  CA  VAL A  86     -21.122   7.712   2.777  1.00  0.59           C  
ATOM   1266  C   VAL A  86     -22.244   8.608   3.269  1.00  0.59           C  
ATOM   1267  O   VAL A  86     -23.427   8.297   3.109  1.00  0.59           O  
ATOM   1268  CB  VAL A  86     -20.881   8.089   1.304  1.00  0.59           C  
ATOM   1269  CG1 VAL A  86     -19.711   7.399   0.786  1.00  0.59           C  
ATOM   1270  CG2 VAL A  86     -22.099   7.758   0.472  1.00  0.59           C  
ATOM   1271  H   VAL A  86     -22.270   5.871   2.553  1.00  0.59           H  
ATOM   1272  HA  VAL A  86     -20.225   7.944   3.353  1.00  0.59           H  
ATOM   1273  HB  VAL A  86     -20.680   9.162   1.246  1.00  0.59           H  
ATOM   1274 1HG1 VAL A  86     -19.563   7.713  -0.223  1.00  0.59           H  
ATOM   1275 2HG1 VAL A  86     -18.876   7.685   1.382  1.00  0.59           H  
ATOM   1276 3HG1 VAL A  86     -19.851   6.321   0.820  1.00  0.59           H  
ATOM   1277 1HG2 VAL A  86     -21.926   8.042  -0.567  1.00  0.59           H  
ATOM   1278 2HG2 VAL A  86     -22.287   6.684   0.533  1.00  0.59           H  
ATOM   1279 3HG2 VAL A  86     -22.957   8.308   0.861  1.00  0.59           H  
ATOM   1280  N   GLY A  87     -21.877   9.765   3.815  1.00  0.59           N  
ATOM   1281  CA  GLY A  87     -22.862  10.741   4.247  1.00  0.59           C  
ATOM   1282  C   GLY A  87     -23.007  11.828   3.200  1.00  0.59           C  
ATOM   1283  O   GLY A  87     -21.996  12.300   2.651  1.00  0.59           O  
ATOM   1284  H   GLY A  87     -20.900  10.006   3.908  1.00  0.59           H  
ATOM   1285 1HA  GLY A  87     -23.825  10.263   4.429  1.00  0.59           H  
ATOM   1286 2HA  GLY A  87     -22.531  11.183   5.182  1.00  0.59           H  
ATOM   1287  N   SER A  88     -24.247  12.274   2.999  1.00  0.60           N  
ATOM   1288  CA  SER A  88     -24.582  13.313   2.034  1.00  0.60           C  
ATOM   1289  C   SER A  88     -25.350  14.527   2.575  1.00  0.60           C  
ATOM   1290  O   SER A  88     -26.059  14.487   3.594  1.00  0.60           O  
ATOM   1291  CB  SER A  88     -25.369  12.721   0.892  1.00  0.60           C  
ATOM   1292  OG  SER A  88     -25.754  13.737   0.002  1.00  0.60           O  
ATOM   1293  H   SER A  88     -25.024  11.813   3.480  1.00  0.60           H  
ATOM   1294  HA  SER A  88     -23.647  13.689   1.621  1.00  0.60           H  
ATOM   1295 1HB  SER A  88     -24.758  11.989   0.366  1.00  0.60           H  
ATOM   1296 2HB  SER A  88     -26.238  12.204   1.279  1.00  0.60           H  
ATOM   1297  HG  SER A  88     -24.917  14.172  -0.274  1.00  0.60           H  
ATOM   1298  N   ASN A  89     -25.274  15.614   1.811  1.00  0.61           N  
ATOM   1299  CA  ASN A  89     -25.968  16.854   2.126  1.00  0.61           C  
ATOM   1300  C   ASN A  89     -27.443  16.775   1.755  1.00  0.61           C  
ATOM   1301  O   ASN A  89     -28.203  17.709   1.996  1.00  0.61           O  
ATOM   1302  CB  ASN A  89     -25.320  18.015   1.405  1.00  0.61           C  
ATOM   1303  CG  ASN A  89     -25.688  19.380   1.969  1.00  0.61           C  
ATOM   1304  OD1 ASN A  89     -25.647  19.622   3.189  1.00  0.61           O  
ATOM   1305  ND2 ASN A  89     -26.040  20.287   1.088  1.00  0.61           N  
ATOM   1306  H   ASN A  89     -24.692  15.580   0.975  1.00  0.61           H  
ATOM   1307  HA  ASN A  89     -25.906  17.020   3.201  1.00  0.61           H  
ATOM   1308 1HB  ASN A  89     -24.246  17.893   1.441  1.00  0.61           H  
ATOM   1309 2HB  ASN A  89     -25.605  17.982   0.352  1.00  0.61           H  
ATOM   1310 1HD2 ASN A  89     -26.291  21.208   1.387  1.00  0.61           H  
ATOM   1311 2HD2 ASN A  89     -26.054  20.054   0.115  1.00  0.61           H  
ATOM   1312  N   ASP A  90     -27.867  15.632   1.211  1.00  0.62           N  
ATOM   1313  CA  ASP A  90     -29.275  15.413   0.909  1.00  0.62           C  
ATOM   1314  C   ASP A  90     -30.033  14.846   2.114  1.00  0.62           C  
ATOM   1315  O   ASP A  90     -31.218  14.538   2.020  1.00  0.62           O  
ATOM   1316  CB  ASP A  90     -29.422  14.481  -0.268  1.00  0.62           C  
ATOM   1317  CG  ASP A  90     -28.962  13.092  -0.023  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90     -28.530  12.802   1.077  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90     -29.070  12.293  -0.936  1.00  0.62           O  
ATOM   1320  H   ASP A  90     -27.182  14.915   0.964  1.00  0.62           H  
ATOM   1321  HA  ASP A  90     -29.725  16.370   0.647  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90     -30.450  14.474  -0.627  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90     -28.807  14.870  -1.037  1.00  0.62           H  
ATOM   1324  N   HIS A  91     -29.341  14.779   3.258  1.00  0.61           N  
ATOM   1325  CA  HIS A  91     -29.813  14.283   4.550  1.00  0.61           C  
ATOM   1326  C   HIS A  91     -29.890  12.767   4.686  1.00  0.61           C  
ATOM   1327  O   HIS A  91     -30.520  12.265   5.635  1.00  0.61           O  
ATOM   1328  CB  HIS A  91     -31.212  14.824   4.895  1.00  0.61           C  
ATOM   1329  CG  HIS A  91     -31.383  16.332   4.813  1.00  0.61           C  
ATOM   1330  ND1 HIS A  91     -32.599  16.950   5.033  1.00  0.61           N  
ATOM   1331  CD2 HIS A  91     -30.513  17.322   4.512  1.00  0.61           C  
ATOM   1332  CE1 HIS A  91     -32.461  18.254   4.886  1.00  0.61           C  
ATOM   1333  NE2 HIS A  91     -31.207  18.508   4.568  1.00  0.61           N  
ATOM   1334  H   HIS A  91     -28.355  15.029   3.219  1.00  0.61           H  
ATOM   1335  HA  HIS A  91     -29.121  14.619   5.302  1.00  0.61           H  
ATOM   1336 1HB  HIS A  91     -31.967  14.345   4.277  1.00  0.61           H  
ATOM   1337 2HB  HIS A  91     -31.440  14.533   5.910  1.00  0.61           H  
ATOM   1338  HD2 HIS A  91     -29.463  17.209   4.266  1.00  0.61           H  
ATOM   1339  HE1 HIS A  91     -33.252  18.994   5.004  1.00  0.61           H  
ATOM   1340  HE2 HIS A  91     -30.810  19.423   4.388  1.00  0.61           H  
ATOM   1341  N   TYR A  92     -29.199  12.050   3.800  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -29.134  10.601   3.874  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -27.722  10.022   4.061  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -26.702  10.643   3.728  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -29.721   9.992   2.603  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -31.201  10.270   2.351  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -31.584  11.422   1.735  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -32.153   9.362   2.703  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -32.903  11.682   1.470  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -33.480   9.602   2.432  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -33.858  10.759   1.821  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -35.189  11.005   1.561  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -28.754  12.515   2.997  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -29.728  10.283   4.725  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -29.165  10.362   1.746  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -29.581   8.916   2.638  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -30.846  12.133   1.460  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -31.861   8.447   3.193  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -33.183  12.615   0.982  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -34.233   8.868   2.709  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -35.735  10.391   2.068  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -27.701   8.808   4.613  1.00  0.60           N  
ATOM   1363  CA  LEU A  93     -26.516   7.950   4.698  1.00  0.60           C  
ATOM   1364  C   LEU A  93     -26.712   6.823   3.675  1.00  0.60           C  
ATOM   1365  O   LEU A  93     -27.755   6.158   3.669  1.00  0.60           O  
ATOM   1366  CB  LEU A  93     -26.340   7.368   6.115  1.00  0.60           C  
ATOM   1367  CG  LEU A  93     -25.160   6.333   6.339  1.00  0.60           C  
ATOM   1368  CD1 LEU A  93     -23.833   7.005   6.200  1.00  0.60           C  
ATOM   1369  CD2 LEU A  93     -25.277   5.706   7.695  1.00  0.60           C  
ATOM   1370  H   LEU A  93     -28.593   8.432   4.932  1.00  0.60           H  
ATOM   1371  HA  LEU A  93     -25.630   8.521   4.426  1.00  0.60           H  
ATOM   1372 1HB  LEU A  93     -26.179   8.196   6.806  1.00  0.60           H  
ATOM   1373 2HB  LEU A  93     -27.266   6.873   6.397  1.00  0.60           H  
ATOM   1374  HG  LEU A  93     -25.222   5.553   5.573  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  93     -23.046   6.273   6.335  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  93     -23.769   7.421   5.238  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  93     -23.733   7.790   6.944  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  93     -24.476   4.983   7.834  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  93     -25.204   6.469   8.455  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  93     -26.231   5.207   7.767  1.00  0.60           H  
ATOM   1381  N   TYR A  94     -25.743   6.625   2.788  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -25.875   5.592   1.758  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -24.882   4.463   1.968  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -23.723   4.710   2.286  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -25.594   6.181   0.378  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -26.544   7.194  -0.165  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -26.482   8.518   0.243  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -27.430   6.816  -1.143  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -27.341   9.440  -0.325  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -28.265   7.726  -1.714  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -28.235   9.034  -1.311  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -29.097   9.944  -1.883  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -24.902   7.200   2.832  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -26.878   5.170   1.791  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -24.623   6.623   0.384  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -25.566   5.361  -0.332  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -25.767   8.833   1.011  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -27.461   5.794  -1.468  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -27.317  10.486  -0.008  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -28.958   7.410  -2.492  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -29.043  10.790  -1.386  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -25.321   3.232   1.721  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -24.473   2.042   1.781  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -24.407   1.382   0.416  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -25.428   0.894  -0.073  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -25.016   1.087   2.789  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -26.304   3.107   1.492  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -23.468   2.341   2.068  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -24.400   0.218   2.852  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -25.049   1.578   3.744  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -26.017   0.797   2.490  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -23.224   1.367  -0.191  1.00  0.60           N  
ATOM   1413  CA  ILE A  96     -23.020   0.894  -1.565  1.00  0.60           C  
ATOM   1414  C   ILE A  96     -22.081  -0.316  -1.596  1.00  0.60           C  
ATOM   1415  O   ILE A  96     -21.057  -0.333  -0.920  1.00  0.60           O  
ATOM   1416  CB  ILE A  96     -22.432   2.038  -2.408  1.00  0.60           C  
ATOM   1417  CG1 ILE A  96     -23.286   3.263  -2.312  1.00  0.60           C  
ATOM   1418  CG2 ILE A  96     -22.371   1.654  -3.851  1.00  0.60           C  
ATOM   1419  CD1 ILE A  96     -22.853   4.224  -1.225  1.00  0.60           C  
ATOM   1420  H   ILE A  96     -22.426   1.758   0.305  1.00  0.60           H  
ATOM   1421  HA  ILE A  96     -23.973   0.589  -1.983  1.00  0.60           H  
ATOM   1422  HB  ILE A  96     -21.431   2.282  -2.046  1.00  0.60           H  
ATOM   1423 1HG1 ILE A  96     -23.236   3.760  -3.255  1.00  0.60           H  
ATOM   1424 2HG1 ILE A  96     -24.302   2.976  -2.137  1.00  0.60           H  
ATOM   1425 1HG2 ILE A  96     -21.960   2.477  -4.430  1.00  0.60           H  
ATOM   1426 2HG2 ILE A  96     -21.747   0.784  -3.972  1.00  0.60           H  
ATOM   1427 3HG2 ILE A  96     -23.374   1.434  -4.205  1.00  0.60           H  
ATOM   1428 1HD1 ILE A  96     -23.491   5.090  -1.237  1.00  0.60           H  
ATOM   1429 2HD1 ILE A  96     -22.905   3.750  -0.252  1.00  0.60           H  
ATOM   1430 3HD1 ILE A  96     -21.845   4.532  -1.397  1.00  0.60           H  
ATOM   1431  N   ASN A  97     -22.423  -1.376  -2.314  1.00  0.60           N  
ATOM   1432  CA  ASN A  97     -21.515  -2.518  -2.267  1.00  0.60           C  
ATOM   1433  C   ASN A  97     -20.248  -2.159  -3.095  1.00  0.60           C  
ATOM   1434  O   ASN A  97     -20.250  -1.145  -3.795  1.00  0.60           O  
ATOM   1435  CB  ASN A  97     -22.206  -3.781  -2.789  1.00  0.60           C  
ATOM   1436  CG  ASN A  97     -22.396  -3.826  -4.255  1.00  0.60           C  
ATOM   1437  OD1 ASN A  97     -21.849  -2.999  -4.992  1.00  0.60           O  
ATOM   1438  ND2 ASN A  97     -23.112  -4.825  -4.708  1.00  0.60           N  
ATOM   1439  H   ASN A  97     -23.272  -1.379  -2.881  1.00  0.60           H  
ATOM   1440  HA  ASN A  97     -21.227  -2.677  -1.231  1.00  0.60           H  
ATOM   1441 1HB  ASN A  97     -21.763  -4.689  -2.434  1.00  0.60           H  
ATOM   1442 2HB  ASN A  97     -23.205  -3.777  -2.379  1.00  0.60           H  
ATOM   1443 1HD2 ASN A  97     -23.246  -4.954  -5.692  1.00  0.60           H  
ATOM   1444 2HD2 ASN A  97     -23.511  -5.479  -4.067  1.00  0.60           H  
ATOM   1445  N   PRO A  98     -19.178  -2.985  -3.104  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -17.939  -2.803  -3.860  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -18.096  -2.680  -5.370  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -17.133  -2.304  -6.044  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -17.145  -4.063  -3.521  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -17.664  -4.489  -2.194  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -19.129  -4.177  -2.225  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -17.420  -1.917  -3.473  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -17.298  -4.820  -4.307  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -16.069  -3.832  -3.502  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -17.456  -5.555  -2.012  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -17.134  -3.930  -1.427  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -19.633  -5.029  -2.680  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -19.465  -3.965  -1.204  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -19.252  -3.089  -5.913  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -19.513  -3.034  -7.342  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -20.373  -1.824  -7.732  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -20.781  -1.696  -8.889  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -20.172  -4.322  -7.791  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -19.232  -5.499  -7.680  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -18.036  -5.372  -7.969  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -19.746  -6.639  -7.281  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -20.025  -3.368  -5.330  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -18.562  -2.929  -7.864  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -21.054  -4.513  -7.180  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -20.502  -4.224  -8.824  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -19.163  -7.448  -7.198  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -20.721  -6.707  -7.072  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -20.632  -0.927  -6.779  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -21.396   0.287  -7.045  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -22.907   0.170  -6.902  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -23.630   1.114  -7.230  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -20.296  -1.078  -5.827  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -21.049   1.064  -6.373  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -21.162   0.634  -8.049  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -23.405  -0.972  -6.438  1.00  0.61           N  
ATOM   1481  CA  LYS A 101     -24.847  -1.122  -6.297  1.00  0.61           C  
ATOM   1482  C   LYS A 101     -25.305  -0.684  -4.922  1.00  0.61           C  
ATOM   1483  O   LYS A 101     -24.773  -1.117  -3.897  1.00  0.61           O  
ATOM   1484  CB  LYS A 101     -25.299  -2.551  -6.550  1.00  0.61           C  
ATOM   1485  CG  LYS A 101     -26.805  -2.749  -6.512  1.00  0.61           C  
ATOM   1486  CD  LYS A 101     -27.192  -4.183  -6.832  1.00  0.61           C  
ATOM   1487  CE  LYS A 101     -28.700  -4.372  -6.752  1.00  0.61           C  
ATOM   1488  NZ  LYS A 101     -29.101  -5.771  -7.067  1.00  0.61           N  
ATOM   1489  H   LYS A 101     -22.784  -1.728  -6.158  1.00  0.61           H  
ATOM   1490  HA  LYS A 101     -25.337  -0.479  -7.028  1.00  0.61           H  
ATOM   1491 1HB  LYS A 101     -24.923  -2.894  -7.514  1.00  0.61           H  
ATOM   1492 2HB  LYS A 101     -24.888  -3.186  -5.792  1.00  0.61           H  
ATOM   1493 1HG  LYS A 101     -27.179  -2.501  -5.514  1.00  0.61           H  
ATOM   1494 2HG  LYS A 101     -27.277  -2.081  -7.230  1.00  0.61           H  
ATOM   1495 1HD  LYS A 101     -26.850  -4.442  -7.835  1.00  0.61           H  
ATOM   1496 2HD  LYS A 101     -26.713  -4.852  -6.118  1.00  0.61           H  
ATOM   1497 1HE  LYS A 101     -29.036  -4.123  -5.745  1.00  0.61           H  
ATOM   1498 2HE  LYS A 101     -29.181  -3.698  -7.461  1.00  0.61           H  
ATOM   1499 1HZ  LYS A 101     -30.106  -5.855  -7.003  1.00  0.61           H  
ATOM   1500 2HZ  LYS A 101     -28.802  -6.005  -8.003  1.00  0.61           H  
ATOM   1501 3HZ  LYS A 101     -28.668  -6.402  -6.408  1.00  0.61           H  
ATOM   1502  N   LEU A 102     -26.283   0.201  -4.882  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -26.779   0.650  -3.595  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -27.429  -0.504  -2.838  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -28.310  -1.179  -3.373  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -27.778   1.800  -3.776  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -28.301   2.427  -2.478  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -27.151   3.067  -1.756  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -29.361   3.459  -2.796  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -26.684   0.553  -5.740  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -25.943   1.020  -3.008  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -27.300   2.571  -4.342  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -28.635   1.434  -4.341  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -28.725   1.657  -1.841  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -27.487   3.512  -0.836  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -26.438   2.326  -1.553  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -26.708   3.810  -2.358  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -29.719   3.895  -1.878  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -28.940   4.236  -3.428  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -30.188   2.977  -3.315  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -27.011  -0.703  -1.591  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -27.593  -1.709  -0.712  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -28.712  -1.053   0.083  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -29.794  -1.621   0.239  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -26.534  -2.326   0.211  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -25.556  -3.262  -0.490  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -24.409  -3.728   0.435  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -24.890  -4.556   1.647  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -23.725  -5.182   2.390  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -26.272  -0.120  -1.227  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -28.030  -2.502  -1.319  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -25.955  -1.530   0.681  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -27.028  -2.880   1.009  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -26.089  -4.132  -0.867  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -25.124  -2.728  -1.339  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -23.703  -4.334  -0.125  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -23.883  -2.857   0.801  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -25.413  -3.885   2.329  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -25.573  -5.340   1.326  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -24.032  -5.695   3.204  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -23.215  -5.815   1.792  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -23.079  -4.454   2.680  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -28.458   0.161   0.564  1.00  0.59           N  
ATOM   1544  CA  TRP A 104     -29.503   0.906   1.264  1.00  0.59           C  
ATOM   1545  C   TRP A 104     -29.247   2.388   1.436  1.00  0.59           C  
ATOM   1546  O   TRP A 104     -28.120   2.879   1.379  1.00  0.59           O  
ATOM   1547  CB  TRP A 104     -29.855   0.313   2.631  1.00  0.59           C  
ATOM   1548  CG  TRP A 104     -28.743   0.170   3.618  1.00  0.59           C  
ATOM   1549  CD1 TRP A 104     -28.097  -0.977   3.860  1.00  0.59           C  
ATOM   1550  CD2 TRP A 104     -28.143   1.158   4.520  1.00  0.59           C  
ATOM   1551  NE1 TRP A 104     -27.178  -0.803   4.843  1.00  0.59           N  
ATOM   1552  CE2 TRP A 104     -27.197   0.482   5.269  1.00  0.59           C  
ATOM   1553  CE3 TRP A 104     -28.345   2.519   4.757  1.00  0.59           C  
ATOM   1554  CZ2 TRP A 104     -26.460   1.103   6.261  1.00  0.59           C  
ATOM   1555  CZ3 TRP A 104     -27.580   3.149   5.736  1.00  0.59           C  
ATOM   1556  CH2 TRP A 104     -26.666   2.447   6.473  1.00  0.59           C  
ATOM   1557  H   TRP A 104     -27.531   0.558   0.418  1.00  0.59           H  
ATOM   1558  HA  TRP A 104     -30.406   0.818   0.660  1.00  0.59           H  
ATOM   1559 1HB  TRP A 104     -30.618   0.935   3.099  1.00  0.59           H  
ATOM   1560 2HB  TRP A 104     -30.302  -0.670   2.499  1.00  0.59           H  
ATOM   1561  HD1 TRP A 104     -28.297  -1.923   3.361  1.00  0.59           H  
ATOM   1562  HE1 TRP A 104     -26.597  -1.549   5.200  1.00  0.59           H  
ATOM   1563  HE3 TRP A 104     -29.072   3.067   4.192  1.00  0.59           H  
ATOM   1564  HZ2 TRP A 104     -25.744   0.564   6.862  1.00  0.59           H  
ATOM   1565  HZ3 TRP A 104     -27.735   4.210   5.907  1.00  0.59           H  
ATOM   1566  HH2 TRP A 104     -26.091   2.951   7.243  1.00  0.59           H  
ATOM   1567  N   LYS A 105     -30.328   3.095   1.709  1.00  0.59           N  
ATOM   1568  CA  LYS A 105     -30.294   4.514   2.004  1.00  0.59           C  
ATOM   1569  C   LYS A 105     -31.103   4.789   3.273  1.00  0.59           C  
ATOM   1570  O   LYS A 105     -32.256   4.362   3.384  1.00  0.59           O  
ATOM   1571  CB  LYS A 105     -30.847   5.273   0.803  1.00  0.59           C  
ATOM   1572  CG  LYS A 105     -30.909   6.719   0.927  1.00  0.59           C  
ATOM   1573  CD  LYS A 105     -31.422   7.355  -0.369  1.00  0.59           C  
ATOM   1574  CE  LYS A 105     -32.916   7.116  -0.560  1.00  0.59           C  
ATOM   1575  NZ  LYS A 105     -33.445   7.799  -1.780  1.00  0.59           N  
ATOM   1576  H   LYS A 105     -31.223   2.626   1.722  1.00  0.59           H  
ATOM   1577  HA  LYS A 105     -29.265   4.821   2.183  1.00  0.59           H  
ATOM   1578 1HB  LYS A 105     -30.217   5.075  -0.049  1.00  0.59           H  
ATOM   1579 2HB  LYS A 105     -31.846   4.910   0.568  1.00  0.59           H  
ATOM   1580 1HG  LYS A 105     -31.588   6.919   1.721  1.00  0.59           H  
ATOM   1581 2HG  LYS A 105     -29.925   7.112   1.177  1.00  0.59           H  
ATOM   1582 1HD  LYS A 105     -31.223   8.431  -0.359  1.00  0.59           H  
ATOM   1583 2HD  LYS A 105     -30.911   6.912  -1.213  1.00  0.59           H  
ATOM   1584 1HE  LYS A 105     -33.095   6.046  -0.647  1.00  0.59           H  
ATOM   1585 2HE  LYS A 105     -33.447   7.492   0.311  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 105     -34.434   7.616  -1.867  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 105     -33.293   8.796  -1.708  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 105     -32.965   7.448  -2.596  1.00  0.59           H  
ATOM   1589  N   PHE A 106     -30.496   5.484   4.232  1.00  0.59           N  
ATOM   1590  CA  PHE A 106     -31.154   5.807   5.495  1.00  0.59           C  
ATOM   1591  C   PHE A 106     -31.323   7.304   5.658  1.00  0.59           C  
ATOM   1592  O   PHE A 106     -30.368   8.069   5.493  1.00  0.59           O  
ATOM   1593  CB  PHE A 106     -30.347   5.285   6.686  1.00  0.59           C  
ATOM   1594  CG  PHE A 106     -30.944   5.660   7.997  1.00  0.59           C  
ATOM   1595  CD1 PHE A 106     -31.991   4.949   8.522  1.00  0.59           C  
ATOM   1596  CD2 PHE A 106     -30.476   6.762   8.693  1.00  0.59           C  
ATOM   1597  CE1 PHE A 106     -32.552   5.320   9.716  1.00  0.59           C  
ATOM   1598  CE2 PHE A 106     -31.033   7.131   9.897  1.00  0.59           C  
ATOM   1599  CZ  PHE A 106     -32.071   6.412  10.404  1.00  0.59           C  
ATOM   1600  H   PHE A 106     -29.536   5.790   4.077  1.00  0.59           H  
ATOM   1601  HA  PHE A 106     -32.141   5.343   5.506  1.00  0.59           H  
ATOM   1602 1HB  PHE A 106     -30.284   4.197   6.641  1.00  0.59           H  
ATOM   1603 2HB  PHE A 106     -29.341   5.681   6.647  1.00  0.59           H  
ATOM   1604  HD1 PHE A 106     -32.376   4.083   7.978  1.00  0.59           H  
ATOM   1605  HD2 PHE A 106     -29.652   7.337   8.275  1.00  0.59           H  
ATOM   1606  HE1 PHE A 106     -33.385   4.751  10.114  1.00  0.59           H  
ATOM   1607  HE2 PHE A 106     -30.659   7.996  10.438  1.00  0.59           H  
ATOM   1608  HZ  PHE A 106     -32.520   6.707  11.345  1.00  0.59           H  
ATOM   1609  N   GLU A 107     -32.535   7.736   5.986  1.00  0.59           N  
ATOM   1610  CA  GLU A 107     -32.776   9.160   6.161  1.00  0.59           C  
ATOM   1611  C   GLU A 107     -32.505   9.574   7.584  1.00  0.59           C  
ATOM   1612  O   GLU A 107     -33.084   9.021   8.518  1.00  0.59           O  
ATOM   1613  CB  GLU A 107     -34.212   9.527   5.809  1.00  0.59           C  
ATOM   1614  CG  GLU A 107     -34.494  11.027   5.820  1.00  0.59           C  
ATOM   1615  CD  GLU A 107     -35.897  11.375   5.392  1.00  0.59           C  
ATOM   1616  OE1 GLU A 107     -36.617  10.489   4.997  1.00  0.59           O  
ATOM   1617  OE2 GLU A 107     -36.247  12.532   5.455  1.00  0.59           O  
ATOM   1618  H   GLU A 107     -33.289   7.074   6.115  1.00  0.59           H  
ATOM   1619  HA  GLU A 107     -32.097   9.720   5.519  1.00  0.59           H  
ATOM   1620 1HB  GLU A 107     -34.497   9.105   4.876  1.00  0.59           H  
ATOM   1621 2HB  GLU A 107     -34.869   9.088   6.559  1.00  0.59           H  
ATOM   1622 1HG  GLU A 107     -34.350  11.392   6.827  1.00  0.59           H  
ATOM   1623 2HG  GLU A 107     -33.772  11.531   5.169  1.00  0.59           H  
ATOM   1624  N   THR A 108     -31.670  10.588   7.746  1.00  0.59           N  
ATOM   1625  CA  THR A 108     -31.326  11.068   9.069  1.00  0.59           C  
ATOM   1626  C   THR A 108     -32.175  12.260   9.461  1.00  0.59           C  
ATOM   1627  O   THR A 108     -32.315  12.572  10.632  1.00  0.59           O  
ATOM   1628  CB  THR A 108     -29.868  11.505   9.095  1.00  0.59           C  
ATOM   1629  OG1 THR A 108     -29.712  12.587   8.170  1.00  0.59           O  
ATOM   1630  CG2 THR A 108     -28.941  10.328   8.715  1.00  0.59           C  
ATOM   1631  H   THR A 108     -31.234  11.024   6.931  1.00  0.59           H  
ATOM   1632  HA  THR A 108     -31.489  10.271   9.793  1.00  0.59           H  
ATOM   1633  HB  THR A 108     -29.616  11.858  10.092  1.00  0.59           H  
ATOM   1634  HG1 THR A 108     -29.907  12.273   7.263  1.00  0.59           H  
ATOM   1635 1HG2 THR A 108     -27.908  10.652   8.738  1.00  0.59           H  
ATOM   1636 2HG2 THR A 108     -29.076   9.520   9.428  1.00  0.59           H  
ATOM   1637 3HG2 THR A 108     -29.190   9.976   7.709  1.00  0.59           H  
ATOM   1638  N   GLY A 109     -32.758  12.928   8.477  1.00  0.60           N  
ATOM   1639  CA  GLY A 109     -33.542  14.127   8.746  1.00  0.60           C  
ATOM   1640  C   GLY A 109     -32.718  15.423   8.791  1.00  0.60           C  
ATOM   1641  O   GLY A 109     -33.267  16.495   9.052  1.00  0.60           O  
ATOM   1642  H   GLY A 109     -32.637  12.607   7.527  1.00  0.60           H  
ATOM   1643 1HA  GLY A 109     -34.307  14.219   7.973  1.00  0.60           H  
ATOM   1644 2HA  GLY A 109     -34.070  14.004   9.690  1.00  0.60           H  
ATOM   1645  N   GLY A 110     -31.418  15.347   8.509  1.00  0.60           N  
ATOM   1646  CA  GLY A 110     -30.593  16.557   8.512  1.00  0.60           C  
ATOM   1647  C   GLY A 110     -29.327  16.264   7.748  1.00  0.60           C  
ATOM   1648  O   GLY A 110     -28.989  15.105   7.556  1.00  0.60           O  
ATOM   1649  H   GLY A 110     -30.978  14.439   8.325  1.00  0.60           H  
ATOM   1650 1HA  GLY A 110     -31.133  17.380   8.042  1.00  0.60           H  
ATOM   1651 2HA  GLY A 110     -30.352  16.847   9.532  1.00  0.60           H  
ATOM   1652  N   SER A 111     -28.612  17.290   7.308  1.00  0.61           N  
ATOM   1653  CA  SER A 111     -27.435  17.000   6.498  1.00  0.61           C  
ATOM   1654  C   SER A 111     -26.433  16.170   7.249  1.00  0.61           C  
ATOM   1655  O   SER A 111     -26.232  16.353   8.457  1.00  0.61           O  
ATOM   1656  CB  SER A 111     -26.757  18.250   6.015  1.00  0.61           C  
ATOM   1657  OG  SER A 111     -27.571  19.008   5.167  1.00  0.61           O  
ATOM   1658  H   SER A 111     -28.897  18.240   7.497  1.00  0.61           H  
ATOM   1659  HA  SER A 111     -27.741  16.430   5.624  1.00  0.61           H  
ATOM   1660 1HB  SER A 111     -26.434  18.847   6.846  1.00  0.61           H  
ATOM   1661 2HB  SER A 111     -25.874  17.945   5.473  1.00  0.61           H  
ATOM   1662  HG  SER A 111     -26.976  19.333   4.453  1.00  0.61           H  
ATOM   1663  N   VAL A 112     -25.773  15.275   6.525  1.00  0.61           N  
ATOM   1664  CA  VAL A 112     -24.751  14.470   7.140  1.00  0.61           C  
ATOM   1665  C   VAL A 112     -23.397  14.961   6.658  1.00  0.61           C  
ATOM   1666  O   VAL A 112     -23.048  14.810   5.489  1.00  0.61           O  
ATOM   1667  CB  VAL A 112     -24.953  12.996   6.772  1.00  0.61           C  
ATOM   1668  CG1 VAL A 112     -23.892  12.203   7.409  1.00  0.61           C  
ATOM   1669  CG2 VAL A 112     -26.333  12.533   7.194  1.00  0.61           C  
ATOM   1670  H   VAL A 112     -25.978  15.141   5.533  1.00  0.61           H  
ATOM   1671  HA  VAL A 112     -24.805  14.575   8.224  1.00  0.61           H  
ATOM   1672  HB  VAL A 112     -24.854  12.881   5.698  1.00  0.61           H  
ATOM   1673 1HG1 VAL A 112     -24.018  11.167   7.130  1.00  0.61           H  
ATOM   1674 2HG1 VAL A 112     -22.916  12.555   7.079  1.00  0.61           H  
ATOM   1675 3HG1 VAL A 112     -23.971  12.322   8.483  1.00  0.61           H  
ATOM   1676 1HG2 VAL A 112     -26.464  11.488   6.916  1.00  0.61           H  
ATOM   1677 2HG2 VAL A 112     -26.441  12.646   8.273  1.00  0.61           H  
ATOM   1678 3HG2 VAL A 112     -27.097  13.136   6.692  1.00  0.61           H  
ATOM   1679  N   HIS A 113     -22.644  15.560   7.569  1.00  0.61           N  
ATOM   1680  CA  HIS A 113     -21.356  16.170   7.262  1.00  0.61           C  
ATOM   1681  C   HIS A 113     -20.262  15.524   8.080  1.00  0.61           C  
ATOM   1682  O   HIS A 113     -19.352  16.193   8.572  1.00  0.61           O  
ATOM   1683  CB  HIS A 113     -21.364  17.681   7.516  1.00  0.61           C  
ATOM   1684  CG  HIS A 113     -22.278  18.493   6.607  1.00  0.61           C  
ATOM   1685  ND1 HIS A 113     -22.681  19.788   6.921  1.00  0.61           N  
ATOM   1686  CD2 HIS A 113     -22.853  18.207   5.407  1.00  0.61           C  
ATOM   1687  CE1 HIS A 113     -23.451  20.249   5.948  1.00  0.61           C  
ATOM   1688  NE2 HIS A 113     -23.577  19.312   5.037  1.00  0.61           N  
ATOM   1689  H   HIS A 113     -22.994  15.616   8.519  1.00  0.61           H  
ATOM   1690  HA  HIS A 113     -21.114  16.010   6.211  1.00  0.61           H  
ATOM   1691 1HB  HIS A 113     -21.669  17.868   8.550  1.00  0.61           H  
ATOM   1692 2HB  HIS A 113     -20.351  18.067   7.403  1.00  0.61           H  
ATOM   1693  HD2 HIS A 113     -22.767  17.280   4.843  1.00  0.61           H  
ATOM   1694  HE1 HIS A 113     -23.921  21.231   5.915  1.00  0.61           H  
ATOM   1695  HE2 HIS A 113     -24.143  19.400   4.193  1.00  0.61           H  
ATOM   1696  N   SER A 114     -20.367  14.221   8.230  1.00  0.61           N  
ATOM   1697  CA  SER A 114     -19.402  13.454   8.984  1.00  0.61           C  
ATOM   1698  C   SER A 114     -19.191  12.128   8.293  1.00  0.61           C  
ATOM   1699  O   SER A 114     -20.097  11.621   7.630  1.00  0.61           O  
ATOM   1700  CB  SER A 114     -19.946  13.175  10.372  1.00  0.61           C  
ATOM   1701  OG  SER A 114     -21.098  12.326  10.286  1.00  0.61           O  
ATOM   1702  H   SER A 114     -21.150  13.752   7.797  1.00  0.61           H  
ATOM   1703  HA  SER A 114     -18.455  13.992   9.035  1.00  0.61           H  
ATOM   1704 1HB  SER A 114     -19.181  12.670  10.935  1.00  0.61           H  
ATOM   1705 2HB  SER A 114     -20.193  14.101  10.896  1.00  0.61           H  
ATOM   1706  HG  SER A 114     -21.906  12.913  10.311  1.00  0.61           H  
ATOM   1707  N   SER A 115     -18.025  11.526   8.472  1.00  0.61           N  
ATOM   1708  CA  SER A 115     -17.858  10.189   7.940  1.00  0.61           C  
ATOM   1709  C   SER A 115     -18.443   9.242   8.940  1.00  0.61           C  
ATOM   1710  O   SER A 115     -18.302   9.498  10.133  1.00  0.61           O  
ATOM   1711  CB  SER A 115     -16.403   9.876   7.686  1.00  0.61           C  
ATOM   1712  OG  SER A 115     -15.946  10.676   6.682  1.00  0.61           O  
ATOM   1713  H   SER A 115     -17.278  11.971   8.998  1.00  0.61           H  
ATOM   1714  HA  SER A 115     -18.391  10.126   7.004  1.00  0.61           H  
ATOM   1715 1HB  SER A 115     -15.811  10.023   8.565  1.00  0.61           H  
ATOM   1716 2HB  SER A 115     -16.296   8.829   7.399  1.00  0.61           H  
ATOM   1717  HG  SER A 115     -16.267  10.202   5.886  1.00  0.61           H  
ATOM   1718  N   PRO A 116     -19.102   8.178   8.520  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -19.596   7.164   9.392  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -18.436   6.377   9.977  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -17.388   6.261   9.346  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -20.466   6.338   8.453  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -19.923   6.584   7.067  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -19.407   7.978   7.086  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -20.192   7.639  10.174  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -20.348   5.305   8.722  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -21.525   6.600   8.577  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -19.155   5.866   6.817  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -20.712   6.458   6.320  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -18.495   8.002   6.459  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -20.183   8.688   6.739  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -18.619   5.837  11.167  1.00  0.64           N  
ATOM   1733  CA  ALA A 117     -17.630   4.946  11.760  1.00  0.64           C  
ATOM   1734  C   ALA A 117     -18.259   3.580  11.853  1.00  0.64           C  
ATOM   1735  O   ALA A 117     -19.462   3.483  12.055  1.00  0.64           O  
ATOM   1736  CB  ALA A 117     -17.183   5.453  13.116  1.00  0.64           C  
ATOM   1737  H   ALA A 117     -19.478   6.049  11.666  1.00  0.64           H  
ATOM   1738  HA  ALA A 117     -16.766   4.882  11.101  1.00  0.64           H  
ATOM   1739 1HB  ALA A 117     -16.447   4.776  13.543  1.00  0.64           H  
ATOM   1740 2HB  ALA A 117     -16.742   6.436  12.986  1.00  0.64           H  
ATOM   1741 3HB  ALA A 117     -18.038   5.527  13.785  1.00  0.64           H  
ATOM   1742  N   ILE A 118     -17.480   2.523  11.711  1.00  0.66           N  
ATOM   1743  CA  ILE A 118     -18.083   1.197  11.791  1.00  0.66           C  
ATOM   1744  C   ILE A 118     -17.552   0.466  13.017  1.00  0.66           C  
ATOM   1745  O   ILE A 118     -16.337   0.376  13.214  1.00  0.66           O  
ATOM   1746  CB  ILE A 118     -17.824   0.424  10.488  1.00  0.66           C  
ATOM   1747  CG1 ILE A 118     -18.403   1.258   9.314  1.00  0.66           C  
ATOM   1748  CG2 ILE A 118     -18.518  -0.948  10.554  1.00  0.66           C  
ATOM   1749  CD1 ILE A 118     -18.063   0.748   7.981  1.00  0.66           C  
ATOM   1750  H   ILE A 118     -16.489   2.626  11.543  1.00  0.66           H  
ATOM   1751  HA  ILE A 118     -19.159   1.296  11.906  1.00  0.66           H  
ATOM   1752  HB  ILE A 118     -16.754   0.296  10.330  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 118     -19.471   1.306   9.406  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 118     -18.007   2.265   9.376  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 118     -18.354  -1.494   9.628  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 118     -18.112  -1.524  11.391  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 118     -19.591  -0.803  10.706  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 118     -18.482   1.401   7.238  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 118     -16.980   0.722   7.867  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 118     -18.470  -0.249   7.867  1.00  0.66           H  
ATOM   1761  N   GLY A 119     -18.462   0.004  13.872  1.00  0.69           N  
ATOM   1762  CA  GLY A 119     -18.070  -0.642  15.113  1.00  0.69           C  
ATOM   1763  C   GLY A 119     -17.795  -2.126  14.973  1.00  0.69           C  
ATOM   1764  O   GLY A 119     -17.905  -2.708  13.894  1.00  0.69           O  
ATOM   1765  H   GLY A 119     -19.451   0.109  13.647  1.00  0.69           H  
ATOM   1766 1HA  GLY A 119     -17.177  -0.152  15.501  1.00  0.69           H  
ATOM   1767 2HA  GLY A 119     -18.853  -0.491  15.854  1.00  0.69           H  
ATOM   1768  N   GLN A 120     -17.515  -2.755  16.107  1.00  0.71           N  
ATOM   1769  CA  GLN A 120     -17.159  -4.169  16.167  1.00  0.71           C  
ATOM   1770  C   GLN A 120     -18.279  -5.091  15.700  1.00  0.71           C  
ATOM   1771  O   GLN A 120     -18.025  -6.126  15.087  1.00  0.71           O  
ATOM   1772  CB  GLN A 120     -16.758  -4.508  17.604  1.00  0.71           C  
ATOM   1773  CG  GLN A 120     -15.450  -3.851  18.027  1.00  0.71           C  
ATOM   1774  CD  GLN A 120     -15.112  -4.059  19.495  1.00  0.71           C  
ATOM   1775  OE1 GLN A 120     -15.617  -4.975  20.152  1.00  0.71           O  
ATOM   1776  NE2 GLN A 120     -14.251  -3.193  20.008  1.00  0.71           N  
ATOM   1777  H   GLN A 120     -17.487  -2.217  16.960  1.00  0.71           H  
ATOM   1778  HA  GLN A 120     -16.300  -4.330  15.516  1.00  0.71           H  
ATOM   1779 1HB  GLN A 120     -17.542  -4.192  18.290  1.00  0.71           H  
ATOM   1780 2HB  GLN A 120     -16.647  -5.588  17.705  1.00  0.71           H  
ATOM   1781 1HG  GLN A 120     -14.641  -4.272  17.430  1.00  0.71           H  
ATOM   1782 2HG  GLN A 120     -15.522  -2.778  17.848  1.00  0.71           H  
ATOM   1783 1HE2 GLN A 120     -13.970  -3.251  20.988  1.00  0.71           H  
ATOM   1784 2HE2 GLN A 120     -13.873  -2.464  19.437  1.00  0.71           H  
ATOM   1785  N   ASP A 121     -19.525  -4.718  15.988  1.00  0.71           N  
ATOM   1786  CA  ASP A 121     -20.662  -5.542  15.593  1.00  0.71           C  
ATOM   1787  C   ASP A 121     -21.198  -5.170  14.203  1.00  0.71           C  
ATOM   1788  O   ASP A 121     -22.258  -5.645  13.796  1.00  0.71           O  
ATOM   1789  CB  ASP A 121     -21.783  -5.473  16.645  1.00  0.71           C  
ATOM   1790  CG  ASP A 121     -22.485  -4.117  16.809  1.00  0.71           C  
ATOM   1791  OD1 ASP A 121     -22.232  -3.206  16.044  1.00  0.71           O  
ATOM   1792  OD2 ASP A 121     -23.328  -4.001  17.705  1.00  0.71           O  
ATOM   1793  H   ASP A 121     -19.676  -3.859  16.492  1.00  0.71           H  
ATOM   1794  HA  ASP A 121     -20.326  -6.579  15.547  1.00  0.71           H  
ATOM   1795 1HB  ASP A 121     -22.542  -6.214  16.393  1.00  0.71           H  
ATOM   1796 2HB  ASP A 121     -21.372  -5.760  17.615  1.00  0.71           H  
ATOM   1797  N   GLY A 122     -20.487  -4.292  13.485  1.00  0.70           N  
ATOM   1798  CA  GLY A 122     -20.895  -3.848  12.158  1.00  0.70           C  
ATOM   1799  C   GLY A 122     -21.772  -2.591  12.155  1.00  0.70           C  
ATOM   1800  O   GLY A 122     -22.013  -2.015  11.095  1.00  0.70           O  
ATOM   1801  H   GLY A 122     -19.609  -3.919  13.844  1.00  0.70           H  
ATOM   1802 1HA  GLY A 122     -19.998  -3.655  11.569  1.00  0.70           H  
ATOM   1803 2HA  GLY A 122     -21.429  -4.656  11.664  1.00  0.70           H  
ATOM   1804  N   THR A 123     -22.245  -2.151  13.322  1.00  0.66           N  
ATOM   1805  CA  THR A 123     -23.095  -0.959  13.386  1.00  0.66           C  
ATOM   1806  C   THR A 123     -22.360   0.258  12.854  1.00  0.66           C  
ATOM   1807  O   THR A 123     -21.177   0.465  13.142  1.00  0.66           O  
ATOM   1808  CB  THR A 123     -23.604  -0.682  14.801  1.00  0.66           C  
ATOM   1809  OG1 THR A 123     -24.335  -1.795  15.266  1.00  0.66           O  
ATOM   1810  CG2 THR A 123     -24.517   0.529  14.826  1.00  0.66           C  
ATOM   1811  H   THR A 123     -22.046  -2.655  14.198  1.00  0.66           H  
ATOM   1812  HA  THR A 123     -23.966  -1.118  12.751  1.00  0.66           H  
ATOM   1813  HB  THR A 123     -22.762  -0.525  15.458  1.00  0.66           H  
ATOM   1814  HG1 THR A 123     -23.681  -2.478  15.513  1.00  0.66           H  
ATOM   1815 1HG2 THR A 123     -24.850   0.662  15.841  1.00  0.66           H  
ATOM   1816 2HG2 THR A 123     -23.994   1.423  14.498  1.00  0.66           H  
ATOM   1817 3HG2 THR A 123     -25.372   0.355  14.182  1.00  0.66           H  
ATOM   1818  N   ILE A 124     -23.055   1.049  12.052  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -22.476   2.229  11.454  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -22.956   3.472  12.209  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -24.156   3.661  12.403  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -22.879   2.300   9.977  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -22.409   1.050   9.270  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -22.243   3.480   9.332  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -23.458  -0.026   9.190  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -24.022   0.825  11.850  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -21.397   2.166  11.521  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -23.967   2.357   9.891  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -22.079   1.309   8.278  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -21.573   0.632   9.818  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -22.515   3.516   8.278  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -22.572   4.394   9.827  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -21.163   3.370   9.432  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -23.038  -0.895   8.688  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -23.773  -0.311  10.190  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -24.318   0.335   8.639  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -22.018   4.286  12.685  1.00  0.60           N  
ATOM   1838  CA  TYR A 125     -22.355   5.441  13.507  1.00  0.60           C  
ATOM   1839  C   TYR A 125     -22.068   6.735  12.750  1.00  0.60           C  
ATOM   1840  O   TYR A 125     -20.951   6.935  12.277  1.00  0.60           O  
ATOM   1841  CB  TYR A 125     -21.549   5.392  14.797  1.00  0.60           C  
ATOM   1842  CG  TYR A 125     -21.804   4.178  15.618  1.00  0.60           C  
ATOM   1843  CD1 TYR A 125     -21.116   3.023  15.317  1.00  0.60           C  
ATOM   1844  CD2 TYR A 125     -22.682   4.196  16.666  1.00  0.60           C  
ATOM   1845  CE1 TYR A 125     -21.287   1.899  16.067  1.00  0.60           C  
ATOM   1846  CE2 TYR A 125     -22.853   3.046  17.409  1.00  0.60           C  
ATOM   1847  CZ  TYR A 125     -22.161   1.918  17.121  1.00  0.60           C  
ATOM   1848  OH  TYR A 125     -22.333   0.797  17.896  1.00  0.60           O  
ATOM   1849  H   TYR A 125     -21.051   4.077  12.484  1.00  0.60           H  
ATOM   1850  HA  TYR A 125     -23.400   5.393  13.744  1.00  0.60           H  
ATOM   1851 1HB  TYR A 125     -20.483   5.429  14.562  1.00  0.60           H  
ATOM   1852 2HB  TYR A 125     -21.781   6.264  15.402  1.00  0.60           H  
ATOM   1853  HD1 TYR A 125     -20.422   3.008  14.474  1.00  0.60           H  
ATOM   1854  HD2 TYR A 125     -23.234   5.106  16.912  1.00  0.60           H  
ATOM   1855  HE1 TYR A 125     -20.732   0.996  15.825  1.00  0.60           H  
ATOM   1856  HE2 TYR A 125     -23.526   3.028  18.226  1.00  0.60           H  
ATOM   1857  HH  TYR A 125     -21.863   0.057  17.501  1.00  0.60           H  
ATOM   1858  N   VAL A 126     -23.070   7.608  12.621  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -22.909   8.829  11.820  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -23.425  10.097  12.516  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -24.450  10.068  13.204  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -23.663   8.621  10.491  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -25.141   8.461  10.751  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -23.410   9.726   9.567  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -23.963   7.385  13.062  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -21.848   8.967  11.607  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -23.311   7.696  10.035  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -25.669   8.290   9.816  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -25.293   7.609  11.419  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -25.522   9.371  11.215  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -23.936   9.521   8.648  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -23.774  10.648   9.998  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -22.335   9.814   9.366  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -22.716  11.224  12.350  1.00  0.58           N  
ATOM   1875  CA  GLY A 127     -23.164  12.475  12.949  1.00  0.58           C  
ATOM   1876  C   GLY A 127     -23.947  13.324  11.955  1.00  0.58           C  
ATOM   1877  O   GLY A 127     -23.534  13.466  10.794  1.00  0.58           O  
ATOM   1878  H   GLY A 127     -21.893  11.258  11.757  1.00  0.58           H  
ATOM   1879 1HA  GLY A 127     -23.772  12.279  13.832  1.00  0.58           H  
ATOM   1880 2HA  GLY A 127     -22.289  13.029  13.274  1.00  0.58           H  
ATOM   1881  N   SER A 128     -25.006  13.969  12.456  1.00  0.59           N  
ATOM   1882  CA  SER A 128     -25.889  14.844  11.683  1.00  0.59           C  
ATOM   1883  C   SER A 128     -26.048  16.284  12.198  1.00  0.59           C  
ATOM   1884  O   SER A 128     -25.919  16.603  13.394  1.00  0.59           O  
ATOM   1885  CB  SER A 128     -27.261  14.216  11.585  1.00  0.59           C  
ATOM   1886  OG  SER A 128     -28.177  15.091  10.973  1.00  0.59           O  
ATOM   1887  H   SER A 128     -25.279  13.782  13.424  1.00  0.59           H  
ATOM   1888  HA  SER A 128     -25.483  14.910  10.673  1.00  0.59           H  
ATOM   1889 1HB  SER A 128     -27.200  13.292  11.010  1.00  0.59           H  
ATOM   1890 2HB  SER A 128     -27.609  13.956  12.584  1.00  0.59           H  
ATOM   1891  HG  SER A 128     -29.046  14.666  11.078  1.00  0.59           H  
ATOM   1892  N   ASN A 129     -26.414  17.162  11.268  1.00  0.60           N  
ATOM   1893  CA  ASN A 129     -26.667  18.557  11.586  1.00  0.60           C  
ATOM   1894  C   ASN A 129     -28.000  18.762  12.310  1.00  0.60           C  
ATOM   1895  O   ASN A 129     -28.310  19.869  12.740  1.00  0.60           O  
ATOM   1896  CB  ASN A 129     -26.585  19.427  10.362  1.00  0.60           C  
ATOM   1897  CG  ASN A 129     -25.188  19.500   9.857  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129     -24.269  19.040  10.534  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129     -25.003  20.101   8.727  1.00  0.60           N  
ATOM   1900  H   ASN A 129     -26.497  16.845  10.300  1.00  0.60           H  
ATOM   1901  HA  ASN A 129     -25.885  18.887  12.267  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129     -27.220  19.012   9.576  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129     -26.942  20.430  10.590  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129     -24.069  20.175   8.329  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129     -25.782  20.496   8.241  1.00  0.60           H  
ATOM   1906  N   ASP A 130     -28.784  17.686  12.469  1.00  0.60           N  
ATOM   1907  CA  ASP A 130     -30.051  17.755  13.208  1.00  0.60           C  
ATOM   1908  C   ASP A 130     -29.836  17.592  14.720  1.00  0.60           C  
ATOM   1909  O   ASP A 130     -30.798  17.515  15.483  1.00  0.60           O  
ATOM   1910  CB  ASP A 130     -31.035  16.680  12.768  1.00  0.60           C  
ATOM   1911  CG  ASP A 130     -30.569  15.295  13.105  1.00  0.60           C  
ATOM   1912  OD1 ASP A 130     -29.488  15.150  13.638  1.00  0.60           O  
ATOM   1913  OD2 ASP A 130     -31.318  14.386  12.875  1.00  0.60           O  
ATOM   1914  H   ASP A 130     -28.494  16.804  12.046  1.00  0.60           H  
ATOM   1915  HA  ASP A 130     -30.501  18.733  13.033  1.00  0.60           H  
ATOM   1916 1HB  ASP A 130     -31.993  16.846  13.258  1.00  0.60           H  
ATOM   1917 2HB  ASP A 130     -31.208  16.745  11.697  1.00  0.60           H  
ATOM   1918  N   HIS A 131     -28.563  17.586  15.131  1.00  0.59           N  
ATOM   1919  CA  HIS A 131     -28.075  17.452  16.502  1.00  0.59           C  
ATOM   1920  C   HIS A 131     -28.080  16.041  17.071  1.00  0.59           C  
ATOM   1921  O   HIS A 131     -27.907  15.867  18.290  1.00  0.59           O  
ATOM   1922  CB  HIS A 131     -28.884  18.321  17.479  1.00  0.59           C  
ATOM   1923  CG  HIS A 131     -29.047  19.792  17.109  1.00  0.59           C  
ATOM   1924  ND1 HIS A 131     -29.815  20.656  17.863  1.00  0.59           N  
ATOM   1925  CD2 HIS A 131     -28.568  20.527  16.076  1.00  0.59           C  
ATOM   1926  CE1 HIS A 131     -29.786  21.859  17.321  1.00  0.59           C  
ATOM   1927  NE2 HIS A 131     -29.036  21.810  16.237  1.00  0.59           N  
ATOM   1928  H   HIS A 131     -27.847  17.607  14.410  1.00  0.59           H  
ATOM   1929  HA  HIS A 131     -27.049  17.772  16.524  1.00  0.59           H  
ATOM   1930 1HB  HIS A 131     -29.866  17.887  17.648  1.00  0.59           H  
ATOM   1931 2HB  HIS A 131     -28.385  18.291  18.439  1.00  0.59           H  
ATOM   1932  HD1 HIS A 131     -30.321  20.424  18.696  1.00  0.59           H  
ATOM   1933  HD2 HIS A 131     -27.935  20.286  15.230  1.00  0.59           H  
ATOM   1934  HE1 HIS A 131     -30.330  22.684  17.779  1.00  0.59           H  
ATOM   1935  N   TYR A 132     -28.205  15.046  16.198  1.00  0.59           N  
ATOM   1936  CA  TYR A 132     -28.126  13.653  16.598  1.00  0.59           C  
ATOM   1937  C   TYR A 132     -26.948  12.857  16.047  1.00  0.59           C  
ATOM   1938  O   TYR A 132     -26.388  13.138  14.978  1.00  0.59           O  
ATOM   1939  CB  TYR A 132     -29.396  12.917  16.193  1.00  0.59           C  
ATOM   1940  CG  TYR A 132     -30.619  13.270  16.952  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132     -31.330  14.395  16.629  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132     -31.057  12.435  17.955  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132     -32.472  14.712  17.318  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132     -32.200  12.736  18.649  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132     -32.911  13.878  18.336  1.00  0.59           C  
ATOM   1946  OH  TYR A 132     -34.054  14.200  19.032  1.00  0.59           O  
ATOM   1947  H   TYR A 132     -28.418  15.254  15.214  1.00  0.59           H  
ATOM   1948  HA  TYR A 132     -28.045  13.629  17.679  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132     -29.594  13.127  15.151  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132     -29.237  11.840  16.286  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132     -30.984  15.040  15.831  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132     -30.495  11.538  18.196  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132     -33.026  15.614  17.062  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132     -32.543  12.076  19.447  1.00  0.59           H  
ATOM   1955  HH  TYR A 132     -34.016  13.805  19.911  1.00  0.59           H  
ATOM   1956  N   LEU A 133     -26.613  11.833  16.816  1.00  0.58           N  
ATOM   1957  CA  LEU A 133     -25.714  10.753  16.452  1.00  0.58           C  
ATOM   1958  C   LEU A 133     -26.563   9.515  16.171  1.00  0.58           C  
ATOM   1959  O   LEU A 133     -27.356   9.101  17.024  1.00  0.58           O  
ATOM   1960  CB  LEU A 133     -24.724  10.476  17.588  1.00  0.58           C  
ATOM   1961  CG  LEU A 133     -23.840   9.231  17.427  1.00  0.58           C  
ATOM   1962  CD1 LEU A 133     -22.940   9.403  16.277  1.00  0.58           C  
ATOM   1963  CD2 LEU A 133     -23.064   9.003  18.701  1.00  0.58           C  
ATOM   1964  H   LEU A 133     -27.082  11.768  17.719  1.00  0.58           H  
ATOM   1965  HA  LEU A 133     -25.171  11.020  15.546  1.00  0.58           H  
ATOM   1966 1HB  LEU A 133     -24.063  11.338  17.686  1.00  0.58           H  
ATOM   1967 2HB  LEU A 133     -25.284  10.373  18.513  1.00  0.58           H  
ATOM   1968  HG  LEU A 133     -24.471   8.359  17.231  1.00  0.58           H  
ATOM   1969 1HD1 LEU A 133     -22.335   8.512  16.173  1.00  0.58           H  
ATOM   1970 2HD1 LEU A 133     -23.524   9.546  15.389  1.00  0.58           H  
ATOM   1971 3HD1 LEU A 133     -22.312  10.269  16.446  1.00  0.58           H  
ATOM   1972 1HD2 LEU A 133     -22.447   8.114  18.599  1.00  0.58           H  
ATOM   1973 2HD2 LEU A 133     -22.432   9.858  18.894  1.00  0.58           H  
ATOM   1974 3HD2 LEU A 133     -23.762   8.868  19.530  1.00  0.58           H  
ATOM   1975  N   TYR A 134     -26.444   8.944  14.977  1.00  0.57           N  
ATOM   1976  CA  TYR A 134     -27.253   7.774  14.641  1.00  0.57           C  
ATOM   1977  C   TYR A 134     -26.417   6.517  14.570  1.00  0.57           C  
ATOM   1978  O   TYR A 134     -25.323   6.532  14.019  1.00  0.57           O  
ATOM   1979  CB  TYR A 134     -27.950   7.973  13.294  1.00  0.57           C  
ATOM   1980  CG  TYR A 134     -29.003   9.021  13.284  1.00  0.57           C  
ATOM   1981  CD1 TYR A 134     -28.678  10.343  13.032  1.00  0.57           C  
ATOM   1982  CD2 TYR A 134     -30.307   8.663  13.518  1.00  0.57           C  
ATOM   1983  CE1 TYR A 134     -29.681  11.289  13.030  1.00  0.57           C  
ATOM   1984  CE2 TYR A 134     -31.294   9.593  13.515  1.00  0.57           C  
ATOM   1985  CZ  TYR A 134     -30.994  10.901  13.278  1.00  0.57           C  
ATOM   1986  OH  TYR A 134     -32.002  11.826  13.287  1.00  0.57           O  
ATOM   1987  H   TYR A 134     -25.779   9.322  14.301  1.00  0.57           H  
ATOM   1988  HA  TYR A 134     -28.006   7.624  15.412  1.00  0.57           H  
ATOM   1989 1HB  TYR A 134     -27.225   8.238  12.556  1.00  0.57           H  
ATOM   1990 2HB  TYR A 134     -28.402   7.035  12.983  1.00  0.57           H  
ATOM   1991  HD1 TYR A 134     -27.640  10.638  12.843  1.00  0.57           H  
ATOM   1992  HD2 TYR A 134     -30.555   7.642  13.710  1.00  0.57           H  
ATOM   1993  HE1 TYR A 134     -29.452  12.340  12.838  1.00  0.57           H  
ATOM   1994  HE2 TYR A 134     -32.323   9.295  13.705  1.00  0.57           H  
ATOM   1995  HH  TYR A 134     -31.638  12.730  13.097  1.00  0.57           H  
ATOM   1996  N   ALA A 135     -26.962   5.420  15.088  1.00  0.57           N  
ATOM   1997  CA  ALA A 135     -26.355   4.094  15.030  1.00  0.57           C  
ATOM   1998  C   ALA A 135     -27.245   3.203  14.188  1.00  0.57           C  
ATOM   1999  O   ALA A 135     -28.365   2.892  14.596  1.00  0.57           O  
ATOM   2000  CB  ALA A 135     -26.194   3.544  16.411  1.00  0.57           C  
ATOM   2001  H   ALA A 135     -27.860   5.501  15.561  1.00  0.57           H  
ATOM   2002  HA  ALA A 135     -25.382   4.168  14.549  1.00  0.57           H  
ATOM   2003 1HB  ALA A 135     -25.752   2.578  16.385  1.00  0.57           H  
ATOM   2004 2HB  ALA A 135     -25.569   4.214  16.978  1.00  0.57           H  
ATOM   2005 3HB  ALA A 135     -27.173   3.478  16.873  1.00  0.57           H  
ATOM   2006  N   ILE A 136     -26.772   2.828  13.007  1.00  0.58           N  
ATOM   2007  CA  ILE A 136     -27.568   2.119  12.007  1.00  0.58           C  
ATOM   2008  C   ILE A 136     -26.972   0.742  11.710  1.00  0.58           C  
ATOM   2009  O   ILE A 136     -25.763   0.587  11.580  1.00  0.58           O  
ATOM   2010  CB  ILE A 136     -27.610   2.993  10.738  1.00  0.58           C  
ATOM   2011  CG1 ILE A 136     -28.193   4.368  11.090  1.00  0.58           C  
ATOM   2012  CG2 ILE A 136     -28.510   2.359   9.676  1.00  0.58           C  
ATOM   2013  CD1 ILE A 136     -27.889   5.392  10.107  1.00  0.58           C  
ATOM   2014  H   ILE A 136     -25.823   3.099  12.760  1.00  0.58           H  
ATOM   2015  HA  ILE A 136     -28.575   1.975  12.384  1.00  0.58           H  
ATOM   2016  HB  ILE A 136     -26.598   3.129  10.347  1.00  0.58           H  
ATOM   2017 1HG1 ILE A 136     -29.273   4.278  11.147  1.00  0.58           H  
ATOM   2018 2HG1 ILE A 136     -27.812   4.709  12.035  1.00  0.58           H  
ATOM   2019 1HG2 ILE A 136     -28.548   2.996   8.796  1.00  0.58           H  
ATOM   2020 2HG2 ILE A 136     -28.126   1.390   9.397  1.00  0.58           H  
ATOM   2021 3HG2 ILE A 136     -29.518   2.245  10.076  1.00  0.58           H  
ATOM   2022 1HD1 ILE A 136     -28.330   6.332  10.415  1.00  0.58           H  
ATOM   2023 2HD1 ILE A 136     -26.814   5.506  10.058  1.00  0.58           H  
ATOM   2024 3HD1 ILE A 136     -28.274   5.090   9.140  1.00  0.58           H  
ATOM   2025  N   ASN A 137     -27.793  -0.283  11.644  1.00  0.59           N  
ATOM   2026  CA  ASN A 137     -27.267  -1.613  11.372  1.00  0.59           C  
ATOM   2027  C   ASN A 137     -26.811  -1.703   9.909  1.00  0.59           C  
ATOM   2028  O   ASN A 137     -27.212  -0.872   9.095  1.00  0.59           O  
ATOM   2029  CB  ASN A 137     -28.317  -2.663  11.699  1.00  0.59           C  
ATOM   2030  CG  ASN A 137     -28.527  -2.849  13.178  1.00  0.59           C  
ATOM   2031  OD1 ASN A 137     -27.563  -2.990  13.935  1.00  0.59           O  
ATOM   2032  ND2 ASN A 137     -29.763  -2.870  13.595  1.00  0.59           N  
ATOM   2033  H   ASN A 137     -28.799  -0.146  11.750  1.00  0.59           H  
ATOM   2034  HA  ASN A 137     -26.416  -1.761  12.029  1.00  0.59           H  
ATOM   2035 1HB  ASN A 137     -29.267  -2.325  11.279  1.00  0.59           H  
ATOM   2036 2HB  ASN A 137     -28.095  -3.614  11.238  1.00  0.59           H  
ATOM   2037 1HD2 ASN A 137     -29.970  -3.011  14.562  1.00  0.59           H  
ATOM   2038 2HD2 ASN A 137     -30.512  -2.762  12.941  1.00  0.59           H  
ATOM   2039  N   PRO A 138     -25.965  -2.678   9.525  1.00  0.60           N  
ATOM   2040  CA  PRO A 138     -25.531  -2.941   8.158  1.00  0.60           C  
ATOM   2041  C   PRO A 138     -26.680  -3.153   7.185  1.00  0.60           C  
ATOM   2042  O   PRO A 138     -26.485  -3.069   5.975  1.00  0.60           O  
ATOM   2043  CB  PRO A 138     -24.699  -4.213   8.299  1.00  0.60           C  
ATOM   2044  CG  PRO A 138     -24.196  -4.187   9.711  1.00  0.60           C  
ATOM   2045  CD  PRO A 138     -25.299  -3.549  10.529  1.00  0.60           C  
ATOM   2046  HA  PRO A 138     -24.899  -2.106   7.813  1.00  0.60           H  
ATOM   2047 1HB  PRO A 138     -25.326  -5.093   8.086  1.00  0.60           H  
ATOM   2048 2HB  PRO A 138     -23.885  -4.212   7.559  1.00  0.60           H  
ATOM   2049 1HG  PRO A 138     -23.945  -5.202  10.052  1.00  0.60           H  
ATOM   2050 2HG  PRO A 138     -23.266  -3.612   9.736  1.00  0.60           H  
ATOM   2051 1HD  PRO A 138     -25.968  -4.315  10.929  1.00  0.60           H  
ATOM   2052 2HD  PRO A 138     -24.810  -2.962  11.315  1.00  0.60           H  
ATOM   2053  N   ASN A 139     -27.870  -3.500   7.699  1.00  0.61           N  
ATOM   2054  CA  ASN A 139     -29.040  -3.692   6.849  1.00  0.61           C  
ATOM   2055  C   ASN A 139     -29.884  -2.411   6.678  1.00  0.61           C  
ATOM   2056  O   ASN A 139     -30.946  -2.445   6.056  1.00  0.61           O  
ATOM   2057  CB  ASN A 139     -29.888  -4.817   7.401  1.00  0.61           C  
ATOM   2058  CG  ASN A 139     -30.510  -4.522   8.754  1.00  0.61           C  
ATOM   2059  OD1 ASN A 139     -30.527  -3.396   9.272  1.00  0.61           O  
ATOM   2060  ND2 ASN A 139     -31.038  -5.562   9.356  1.00  0.61           N  
ATOM   2061  H   ASN A 139     -27.976  -3.607   8.691  1.00  0.61           H  
ATOM   2062  HA  ASN A 139     -28.696  -3.977   5.854  1.00  0.61           H  
ATOM   2063 1HB  ASN A 139     -30.687  -5.039   6.694  1.00  0.61           H  
ATOM   2064 2HB  ASN A 139     -29.275  -5.715   7.489  1.00  0.61           H  
ATOM   2065 1HD2 ASN A 139     -31.470  -5.458  10.252  1.00  0.61           H  
ATOM   2066 2HD2 ASN A 139     -31.010  -6.462   8.918  1.00  0.61           H  
ATOM   2067  N   GLY A 140     -29.411  -1.284   7.221  1.00  0.61           N  
ATOM   2068  CA  GLY A 140     -30.089   0.008   7.096  1.00  0.61           C  
ATOM   2069  C   GLY A 140     -31.084   0.346   8.199  1.00  0.61           C  
ATOM   2070  O   GLY A 140     -31.592   1.469   8.254  1.00  0.61           O  
ATOM   2071  H   GLY A 140     -28.537  -1.300   7.743  1.00  0.61           H  
ATOM   2072 1HA  GLY A 140     -29.334   0.786   7.085  1.00  0.61           H  
ATOM   2073 2HA  GLY A 140     -30.591   0.052   6.132  1.00  0.61           H  
ATOM   2074  N   LYS A 141     -31.383  -0.603   9.076  1.00  0.60           N  
ATOM   2075  CA  LYS A 141     -32.334  -0.340  10.149  1.00  0.60           C  
ATOM   2076  C   LYS A 141     -31.693   0.449  11.278  1.00  0.60           C  
ATOM   2077  O   LYS A 141     -30.596   0.121  11.732  1.00  0.60           O  
ATOM   2078  CB  LYS A 141     -32.905  -1.642  10.699  1.00  0.60           C  
ATOM   2079  CG  LYS A 141     -33.989  -1.462  11.760  1.00  0.60           C  
ATOM   2080  CD  LYS A 141     -34.572  -2.798  12.203  1.00  0.60           C  
ATOM   2081  CE  LYS A 141     -35.631  -2.604  13.279  1.00  0.60           C  
ATOM   2082  NZ  LYS A 141     -36.210  -3.901  13.730  1.00  0.60           N  
ATOM   2083  H   LYS A 141     -30.958  -1.525   8.997  1.00  0.60           H  
ATOM   2084  HA  LYS A 141     -33.153   0.257   9.747  1.00  0.60           H  
ATOM   2085 1HB  LYS A 141     -33.316  -2.235   9.882  1.00  0.60           H  
ATOM   2086 2HB  LYS A 141     -32.100  -2.223  11.149  1.00  0.60           H  
ATOM   2087 1HG  LYS A 141     -33.563  -0.963  12.633  1.00  0.60           H  
ATOM   2088 2HG  LYS A 141     -34.786  -0.837  11.363  1.00  0.60           H  
ATOM   2089 1HD  LYS A 141     -35.018  -3.306  11.346  1.00  0.60           H  
ATOM   2090 2HD  LYS A 141     -33.773  -3.424  12.600  1.00  0.60           H  
ATOM   2091 1HE  LYS A 141     -35.180  -2.100  14.135  1.00  0.60           H  
ATOM   2092 2HE  LYS A 141     -36.431  -1.979  12.884  1.00  0.60           H  
ATOM   2093 1HZ  LYS A 141     -36.906  -3.731  14.442  1.00  0.60           H  
ATOM   2094 2HZ  LYS A 141     -36.640  -4.370  12.944  1.00  0.60           H  
ATOM   2095 3HZ  LYS A 141     -35.477  -4.484  14.109  1.00  0.60           H  
ATOM   2096  N   LEU A 142     -32.351   1.507  11.727  1.00  0.60           N  
ATOM   2097  CA  LEU A 142     -31.790   2.273  12.833  1.00  0.60           C  
ATOM   2098  C   LEU A 142     -31.756   1.432  14.110  1.00  0.60           C  
ATOM   2099  O   LEU A 142     -32.772   0.847  14.489  1.00  0.60           O  
ATOM   2100  CB  LEU A 142     -32.587   3.560  13.087  1.00  0.60           C  
ATOM   2101  CG  LEU A 142     -31.961   4.464  14.150  1.00  0.60           C  
ATOM   2102  CD1 LEU A 142     -30.627   4.941  13.625  1.00  0.60           C  
ATOM   2103  CD2 LEU A 142     -32.866   5.637  14.473  1.00  0.60           C  
ATOM   2104  H   LEU A 142     -33.236   1.769  11.316  1.00  0.60           H  
ATOM   2105  HA  LEU A 142     -30.772   2.554  12.578  1.00  0.60           H  
ATOM   2106 1HB  LEU A 142     -32.645   4.111  12.181  1.00  0.60           H  
ATOM   2107 2HB  LEU A 142     -33.594   3.298  13.410  1.00  0.60           H  
ATOM   2108  HG  LEU A 142     -31.793   3.893  15.047  1.00  0.60           H  
ATOM   2109 1HD1 LEU A 142     -30.135   5.556  14.362  1.00  0.60           H  
ATOM   2110 2HD1 LEU A 142     -30.022   4.089  13.413  1.00  0.60           H  
ATOM   2111 3HD1 LEU A 142     -30.767   5.507  12.722  1.00  0.60           H  
ATOM   2112 1HD2 LEU A 142     -32.392   6.250  15.226  1.00  0.60           H  
ATOM   2113 2HD2 LEU A 142     -33.038   6.228  13.580  1.00  0.60           H  
ATOM   2114 3HD2 LEU A 142     -33.816   5.268  14.853  1.00  0.60           H  
ATOM   2115  N   LYS A 143     -30.598   1.383  14.769  1.00  0.59           N  
ATOM   2116  CA  LYS A 143     -30.438   0.678  16.038  1.00  0.59           C  
ATOM   2117  C   LYS A 143     -30.815   1.667  17.152  1.00  0.59           C  
ATOM   2118  O   LYS A 143     -31.582   1.344  18.061  1.00  0.59           O  
ATOM   2119  CB  LYS A 143     -29.000   0.147  16.167  1.00  0.59           C  
ATOM   2120  CG  LYS A 143     -28.692  -0.722  17.377  1.00  0.59           C  
ATOM   2121  CD  LYS A 143     -27.260  -1.296  17.267  1.00  0.59           C  
ATOM   2122  CE  LYS A 143     -26.888  -2.214  18.444  1.00  0.59           C  
ATOM   2123  NZ  LYS A 143     -25.539  -2.869  18.237  1.00  0.59           N  
ATOM   2124  H   LYS A 143     -29.797   1.875  14.398  1.00  0.59           H  
ATOM   2125  HA  LYS A 143     -31.131  -0.162  16.074  1.00  0.59           H  
ATOM   2126 1HB  LYS A 143     -28.736  -0.416  15.269  1.00  0.59           H  
ATOM   2127 2HB  LYS A 143     -28.316   0.989  16.223  1.00  0.59           H  
ATOM   2128 1HG  LYS A 143     -28.781  -0.143  18.278  1.00  0.59           H  
ATOM   2129 2HG  LYS A 143     -29.403  -1.545  17.422  1.00  0.59           H  
ATOM   2130 1HD  LYS A 143     -27.156  -1.857  16.335  1.00  0.59           H  
ATOM   2131 2HD  LYS A 143     -26.548  -0.471  17.245  1.00  0.59           H  
ATOM   2132 1HE  LYS A 143     -26.859  -1.627  19.364  1.00  0.59           H  
ATOM   2133 2HE  LYS A 143     -27.644  -2.991  18.541  1.00  0.59           H  
ATOM   2134 1HZ  LYS A 143     -25.299  -3.477  19.003  1.00  0.59           H  
ATOM   2135 2HZ  LYS A 143     -25.569  -3.422  17.386  1.00  0.59           H  
ATOM   2136 3HZ  LYS A 143     -24.810  -2.174  18.153  1.00  0.59           H  
ATOM   2137  N   TRP A 144     -30.281   2.888  17.053  1.00  0.58           N  
ATOM   2138  CA  TRP A 144     -30.613   3.974  17.987  1.00  0.58           C  
ATOM   2139  C   TRP A 144     -30.185   5.359  17.535  1.00  0.58           C  
ATOM   2140  O   TRP A 144     -29.339   5.524  16.657  1.00  0.58           O  
ATOM   2141  CB  TRP A 144     -30.072   3.759  19.410  1.00  0.58           C  
ATOM   2142  CG  TRP A 144     -28.577   3.529  19.567  1.00  0.58           C  
ATOM   2143  CD1 TRP A 144     -28.027   2.325  19.753  1.00  0.58           C  
ATOM   2144  CD2 TRP A 144     -27.449   4.476  19.569  1.00  0.58           C  
ATOM   2145  NE1 TRP A 144     -26.682   2.432  19.896  1.00  0.58           N  
ATOM   2146  CE2 TRP A 144     -26.309   3.729  19.800  1.00  0.58           C  
ATOM   2147  CE3 TRP A 144     -27.328   5.853  19.414  1.00  0.58           C  
ATOM   2148  CZ2 TRP A 144     -25.052   4.310  19.908  1.00  0.58           C  
ATOM   2149  CZ3 TRP A 144     -26.066   6.439  19.489  1.00  0.58           C  
ATOM   2150  CH2 TRP A 144     -24.955   5.684  19.739  1.00  0.58           C  
ATOM   2151  H   TRP A 144     -29.636   3.057  16.283  1.00  0.58           H  
ATOM   2152  HA  TRP A 144     -31.699   3.994  18.074  1.00  0.58           H  
ATOM   2153 1HB  TRP A 144     -30.326   4.625  20.021  1.00  0.58           H  
ATOM   2154 2HB  TRP A 144     -30.580   2.907  19.859  1.00  0.58           H  
ATOM   2155  HD1 TRP A 144     -28.582   1.401  19.813  1.00  0.58           H  
ATOM   2156  HE1 TRP A 144     -26.071   1.647  20.073  1.00  0.58           H  
ATOM   2157  HE3 TRP A 144     -28.185   6.443  19.238  1.00  0.58           H  
ATOM   2158  HZ2 TRP A 144     -24.167   3.718  20.116  1.00  0.58           H  
ATOM   2159  HZ3 TRP A 144     -25.989   7.512  19.355  1.00  0.58           H  
ATOM   2160  HH2 TRP A 144     -23.979   6.169  19.809  1.00  0.58           H  
ATOM   2161  N   LYS A 145     -30.735   6.371  18.195  1.00  0.57           N  
ATOM   2162  CA  LYS A 145     -30.251   7.723  17.979  1.00  0.57           C  
ATOM   2163  C   LYS A 145     -30.017   8.379  19.330  1.00  0.57           C  
ATOM   2164  O   LYS A 145     -30.752   8.137  20.290  1.00  0.57           O  
ATOM   2165  CB  LYS A 145     -31.227   8.539  17.128  1.00  0.57           C  
ATOM   2166  CG  LYS A 145     -32.589   8.781  17.729  1.00  0.57           C  
ATOM   2167  CD  LYS A 145     -33.487   9.530  16.740  1.00  0.57           C  
ATOM   2168  CE  LYS A 145     -34.846   9.849  17.347  1.00  0.57           C  
ATOM   2169  NZ  LYS A 145     -35.745  10.539  16.376  1.00  0.57           N  
ATOM   2170  H   LYS A 145     -31.460   6.200  18.878  1.00  0.57           H  
ATOM   2171  HA  LYS A 145     -29.297   7.682  17.460  1.00  0.57           H  
ATOM   2172 1HB  LYS A 145     -30.779   9.510  16.911  1.00  0.57           H  
ATOM   2173 2HB  LYS A 145     -31.365   8.046  16.182  1.00  0.57           H  
ATOM   2174 1HG  LYS A 145     -33.052   7.830  17.985  1.00  0.57           H  
ATOM   2175 2HG  LYS A 145     -32.481   9.376  18.635  1.00  0.57           H  
ATOM   2176 1HD  LYS A 145     -33.001  10.462  16.436  1.00  0.57           H  
ATOM   2177 2HD  LYS A 145     -33.635   8.917  15.851  1.00  0.57           H  
ATOM   2178 1HE  LYS A 145     -35.317   8.922  17.670  1.00  0.57           H  
ATOM   2179 2HE  LYS A 145     -34.704  10.495  18.215  1.00  0.57           H  
ATOM   2180 1HZ  LYS A 145     -36.632  10.733  16.817  1.00  0.57           H  
ATOM   2181 2HZ  LYS A 145     -35.319  11.407  16.079  1.00  0.57           H  
ATOM   2182 3HZ  LYS A 145     -35.891   9.946  15.572  1.00  0.57           H  
ATOM   2183  N   PHE A 146     -28.995   9.219  19.383  1.00  0.57           N  
ATOM   2184  CA  PHE A 146     -28.639   9.960  20.579  1.00  0.57           C  
ATOM   2185  C   PHE A 146     -28.584  11.442  20.306  1.00  0.57           C  
ATOM   2186  O   PHE A 146     -27.942  11.890  19.354  1.00  0.57           O  
ATOM   2187  CB  PHE A 146     -27.283   9.474  21.115  1.00  0.57           C  
ATOM   2188  CG  PHE A 146     -26.754  10.293  22.241  1.00  0.57           C  
ATOM   2189  CD1 PHE A 146     -27.251  10.154  23.513  1.00  0.57           C  
ATOM   2190  CD2 PHE A 146     -25.737  11.222  22.019  1.00  0.57           C  
ATOM   2191  CE1 PHE A 146     -26.773  10.932  24.533  1.00  0.57           C  
ATOM   2192  CE2 PHE A 146     -25.253  11.993  23.055  1.00  0.57           C  
ATOM   2193  CZ  PHE A 146     -25.779  11.851  24.301  1.00  0.57           C  
ATOM   2194  H   PHE A 146     -28.422   9.325  18.548  1.00  0.57           H  
ATOM   2195  HA  PHE A 146     -29.398   9.780  21.340  1.00  0.57           H  
ATOM   2196 1HB  PHE A 146     -27.375   8.442  21.460  1.00  0.57           H  
ATOM   2197 2HB  PHE A 146     -26.552   9.491  20.318  1.00  0.57           H  
ATOM   2198  HD1 PHE A 146     -28.043   9.426  23.701  1.00  0.57           H  
ATOM   2199  HD2 PHE A 146     -25.331  11.334  21.015  1.00  0.57           H  
ATOM   2200  HE1 PHE A 146     -27.191  10.823  25.528  1.00  0.57           H  
ATOM   2201  HE2 PHE A 146     -24.466  12.718  22.890  1.00  0.57           H  
ATOM   2202  HZ  PHE A 146     -25.410  12.470  25.111  1.00  0.57           H  
ATOM   2203  N   GLU A 147     -29.264  12.216  21.138  1.00  0.57           N  
ATOM   2204  CA  GLU A 147     -29.256  13.651  20.938  1.00  0.57           C  
ATOM   2205  C   GLU A 147     -28.080  14.256  21.664  1.00  0.57           C  
ATOM   2206  O   GLU A 147     -27.916  14.066  22.869  1.00  0.57           O  
ATOM   2207  CB  GLU A 147     -30.551  14.296  21.424  1.00  0.57           C  
ATOM   2208  CG  GLU A 147     -30.643  15.785  21.127  1.00  0.57           C  
ATOM   2209  CD  GLU A 147     -31.941  16.404  21.547  1.00  0.57           C  
ATOM   2210  OE1 GLU A 147     -32.812  15.685  21.976  1.00  0.57           O  
ATOM   2211  OE2 GLU A 147     -32.065  17.606  21.443  1.00  0.57           O  
ATOM   2212  H   GLU A 147     -29.775  11.809  21.910  1.00  0.57           H  
ATOM   2213  HA  GLU A 147     -29.144  13.863  19.875  1.00  0.57           H  
ATOM   2214 1HB  GLU A 147     -31.403  13.804  21.001  1.00  0.57           H  
ATOM   2215 2HB  GLU A 147     -30.619  14.179  22.504  1.00  0.57           H  
ATOM   2216 1HG  GLU A 147     -29.859  16.274  21.672  1.00  0.57           H  
ATOM   2217 2HG  GLU A 147     -30.476  15.953  20.058  1.00  0.57           H  
ATOM   2218  N   THR A 148     -27.285  15.016  20.933  1.00  0.58           N  
ATOM   2219  CA  THR A 148     -26.105  15.648  21.487  1.00  0.58           C  
ATOM   2220  C   THR A 148     -26.410  17.061  21.992  1.00  0.58           C  
ATOM   2221  O   THR A 148     -25.636  17.638  22.737  1.00  0.58           O  
ATOM   2222  CB  THR A 148     -24.982  15.646  20.435  1.00  0.58           C  
ATOM   2223  OG1 THR A 148     -25.419  16.347  19.287  1.00  0.58           O  
ATOM   2224  CG2 THR A 148     -24.599  14.205  20.038  1.00  0.58           C  
ATOM   2225  H   THR A 148     -27.495  15.150  19.944  1.00  0.58           H  
ATOM   2226  HA  THR A 148     -25.766  15.058  22.339  1.00  0.58           H  
ATOM   2227  HB  THR A 148     -24.108  16.152  20.843  1.00  0.58           H  
ATOM   2228  HG1 THR A 148     -26.294  16.007  19.004  1.00  0.58           H  
ATOM   2229 1HG2 THR A 148     -23.806  14.225  19.300  1.00  0.58           H  
ATOM   2230 2HG2 THR A 148     -24.253  13.676  20.905  1.00  0.58           H  
ATOM   2231 3HG2 THR A 148     -25.474  13.696  19.619  1.00  0.58           H  
ATOM   2232  N   GLY A 149     -27.565  17.611  21.613  1.00  0.59           N  
ATOM   2233  CA  GLY A 149     -27.970  18.958  22.044  1.00  0.59           C  
ATOM   2234  C   GLY A 149     -27.443  20.118  21.183  1.00  0.59           C  
ATOM   2235  O   GLY A 149     -27.700  21.287  21.479  1.00  0.59           O  
ATOM   2236  H   GLY A 149     -28.177  17.076  21.011  1.00  0.59           H  
ATOM   2237 1HA  GLY A 149     -29.060  18.997  22.060  1.00  0.59           H  
ATOM   2238 2HA  GLY A 149     -27.645  19.107  23.074  1.00  0.59           H  
ATOM   2239  N   GLY A 150     -26.758  19.794  20.102  1.00  0.60           N  
ATOM   2240  CA  GLY A 150     -26.187  20.773  19.180  1.00  0.60           C  
ATOM   2241  C   GLY A 150     -25.685  20.004  17.982  1.00  0.60           C  
ATOM   2242  O   GLY A 150     -25.605  18.785  18.035  1.00  0.60           O  
ATOM   2243  H   GLY A 150     -26.590  18.815  19.928  1.00  0.60           H  
ATOM   2244 1HA  GLY A 150     -26.941  21.500  18.879  1.00  0.60           H  
ATOM   2245 2HA  GLY A 150     -25.366  21.305  19.655  1.00  0.60           H  
ATOM   2246  N   SER A 151     -25.333  20.675  16.899  1.00  0.61           N  
ATOM   2247  CA  SER A 151     -24.951  19.903  15.722  1.00  0.61           C  
ATOM   2248  C   SER A 151     -23.713  19.057  15.918  1.00  0.61           C  
ATOM   2249  O   SER A 151     -22.799  19.415  16.683  1.00  0.61           O  
ATOM   2250  CB  SER A 151     -24.759  20.824  14.550  1.00  0.61           C  
ATOM   2251  OG  SER A 151     -23.704  21.703  14.786  1.00  0.61           O  
ATOM   2252  H   SER A 151     -25.379  21.683  16.873  1.00  0.61           H  
ATOM   2253  HA  SER A 151     -25.767  19.232  15.471  1.00  0.61           H  
ATOM   2254 1HB  SER A 151     -24.529  20.224  13.668  1.00  0.61           H  
ATOM   2255 2HB  SER A 151     -25.675  21.375  14.342  1.00  0.61           H  
ATOM   2256  HG  SER A 151     -23.297  21.885  13.913  1.00  0.61           H  
ATOM   2257  N   VAL A 152     -23.660  17.958  15.161  1.00  0.61           N  
ATOM   2258  CA  VAL A 152     -22.512  17.082  15.180  1.00  0.61           C  
ATOM   2259  C   VAL A 152     -21.777  17.220  13.853  1.00  0.61           C  
ATOM   2260  O   VAL A 152     -22.337  16.957  12.791  1.00  0.61           O  
ATOM   2261  CB  VAL A 152     -22.954  15.618  15.405  1.00  0.61           C  
ATOM   2262  CG1 VAL A 152     -21.746  14.746  15.404  1.00  0.61           C  
ATOM   2263  CG2 VAL A 152     -23.727  15.502  16.695  1.00  0.61           C  
ATOM   2264  H   VAL A 152     -24.449  17.700  14.563  1.00  0.61           H  
ATOM   2265  HA  VAL A 152     -21.845  17.377  15.991  1.00  0.61           H  
ATOM   2266  HB  VAL A 152     -23.591  15.306  14.582  1.00  0.61           H  
ATOM   2267 1HG1 VAL A 152     -22.051  13.717  15.545  1.00  0.61           H  
ATOM   2268 2HG1 VAL A 152     -21.221  14.842  14.457  1.00  0.61           H  
ATOM   2269 3HG1 VAL A 152     -21.092  15.057  16.210  1.00  0.61           H  
ATOM   2270 1HG2 VAL A 152     -24.042  14.468  16.838  1.00  0.61           H  
ATOM   2271 2HG2 VAL A 152     -23.094  15.813  17.527  1.00  0.61           H  
ATOM   2272 3HG2 VAL A 152     -24.612  16.144  16.655  1.00  0.61           H  
ATOM   2273  N   HIS A 153     -20.527  17.653  13.924  1.00  0.61           N  
ATOM   2274  CA  HIS A 153     -19.715  17.901  12.740  1.00  0.61           C  
ATOM   2275  C   HIS A 153     -18.417  17.136  12.836  1.00  0.61           C  
ATOM   2276  O   HIS A 153     -17.347  17.651  12.510  1.00  0.61           O  
ATOM   2277  CB  HIS A 153     -19.379  19.380  12.573  1.00  0.61           C  
ATOM   2278  CG  HIS A 153     -20.535  20.299  12.359  1.00  0.61           C  
ATOM   2279  ND1 HIS A 153     -21.272  20.310  11.200  1.00  0.61           N  
ATOM   2280  CD2 HIS A 153     -21.047  21.264  13.142  1.00  0.61           C  
ATOM   2281  CE1 HIS A 153     -22.205  21.239  11.282  1.00  0.61           C  
ATOM   2282  NE2 HIS A 153     -22.095  21.840  12.456  1.00  0.61           N  
ATOM   2283  H   HIS A 153     -20.123  17.828  14.836  1.00  0.61           H  
ATOM   2284  HA  HIS A 153     -20.239  17.561  11.846  1.00  0.61           H  
ATOM   2285 1HB  HIS A 153     -18.840  19.723  13.460  1.00  0.61           H  
ATOM   2286 2HB  HIS A 153     -18.703  19.494  11.725  1.00  0.61           H  
ATOM   2287  HD1 HIS A 153     -21.131  19.719  10.403  1.00  0.61           H  
ATOM   2288  HD2 HIS A 153     -20.775  21.619  14.125  1.00  0.61           H  
ATOM   2289  HE1 HIS A 153     -22.895  21.402  10.458  1.00  0.61           H  
ATOM   2290  N   SER A 154     -18.515  15.914  13.308  1.00  0.60           N  
ATOM   2291  CA  SER A 154     -17.348  15.081  13.468  1.00  0.60           C  
ATOM   2292  C   SER A 154     -17.717  13.632  13.238  1.00  0.60           C  
ATOM   2293  O   SER A 154     -18.865  13.239  13.458  1.00  0.60           O  
ATOM   2294  CB  SER A 154     -16.836  15.217  14.884  1.00  0.60           C  
ATOM   2295  OG  SER A 154     -17.782  14.657  15.804  1.00  0.60           O  
ATOM   2296  H   SER A 154     -19.428  15.562  13.552  1.00  0.60           H  
ATOM   2297  HA  SER A 154     -16.583  15.376  12.748  1.00  0.60           H  
ATOM   2298 1HB  SER A 154     -15.915  14.683  14.956  1.00  0.60           H  
ATOM   2299 2HB  SER A 154     -16.636  16.262  15.134  1.00  0.60           H  
ATOM   2300  HG  SER A 154     -18.335  15.410  16.158  1.00  0.60           H  
ATOM   2301  N   SER A 155     -16.747  12.818  12.840  1.00  0.60           N  
ATOM   2302  CA  SER A 155     -16.999  11.392  12.738  1.00  0.60           C  
ATOM   2303  C   SER A 155     -16.791  10.825  14.116  1.00  0.60           C  
ATOM   2304  O   SER A 155     -15.854  11.265  14.773  1.00  0.60           O  
ATOM   2305  CB  SER A 155     -16.063  10.752  11.755  1.00  0.60           C  
ATOM   2306  OG  SER A 155     -16.340  11.246  10.520  1.00  0.60           O  
ATOM   2307  H   SER A 155     -15.816  13.180  12.643  1.00  0.60           H  
ATOM   2308  HA  SER A 155     -18.003  11.241  12.369  1.00  0.60           H  
ATOM   2309 1HB  SER A 155     -15.036  10.936  12.005  1.00  0.60           H  
ATOM   2310 2HB  SER A 155     -16.211   9.670  11.760  1.00  0.60           H  
ATOM   2311  HG  SER A 155     -17.168  10.778  10.302  1.00  0.60           H  
ATOM   2312  N   PRO A 156     -17.650   9.956  14.622  1.00  0.61           N  
ATOM   2313  CA  PRO A 156     -17.464   9.277  15.875  1.00  0.61           C  
ATOM   2314  C   PRO A 156     -16.226   8.381  15.847  1.00  0.61           C  
ATOM   2315  O   PRO A 156     -15.908   7.803  14.810  1.00  0.61           O  
ATOM   2316  CB  PRO A 156     -18.734   8.452  15.979  1.00  0.61           C  
ATOM   2317  CG  PRO A 156     -19.724   9.132  15.084  1.00  0.61           C  
ATOM   2318  CD  PRO A 156     -18.942   9.690  13.968  1.00  0.61           C  
ATOM   2319  HA  PRO A 156     -17.403  10.024  16.667  1.00  0.61           H  
ATOM   2320 1HB  PRO A 156     -18.535   7.399  15.724  1.00  0.61           H  
ATOM   2321 2HB  PRO A 156     -19.063   8.489  17.003  1.00  0.61           H  
ATOM   2322 1HG  PRO A 156     -20.488   8.425  14.738  1.00  0.61           H  
ATOM   2323 2HG  PRO A 156     -20.226   9.921  15.641  1.00  0.61           H  
ATOM   2324 1HD  PRO A 156     -18.839   8.975  13.126  1.00  0.61           H  
ATOM   2325 2HD  PRO A 156     -19.469  10.618  13.690  1.00  0.61           H  
ATOM   2326  N   ALA A 157     -15.563   8.214  16.981  1.00  0.63           N  
ATOM   2327  CA  ALA A 157     -14.471   7.245  17.074  1.00  0.63           C  
ATOM   2328  C   ALA A 157     -14.973   6.100  17.907  1.00  0.63           C  
ATOM   2329  O   ALA A 157     -15.763   6.320  18.818  1.00  0.63           O  
ATOM   2330  CB  ALA A 157     -13.224   7.836  17.681  1.00  0.63           C  
ATOM   2331  H   ALA A 157     -15.837   8.763  17.790  1.00  0.63           H  
ATOM   2332  HA  ALA A 157     -14.239   6.877  16.075  1.00  0.63           H  
ATOM   2333 1HB  ALA A 157     -12.444   7.079  17.729  1.00  0.63           H  
ATOM   2334 2HB  ALA A 157     -12.898   8.654  17.057  1.00  0.63           H  
ATOM   2335 3HB  ALA A 157     -13.435   8.195  18.681  1.00  0.63           H  
ATOM   2336  N   ILE A 158     -14.534   4.885  17.626  1.00  0.66           N  
ATOM   2337  CA  ILE A 158     -15.021   3.772  18.427  1.00  0.66           C  
ATOM   2338  C   ILE A 158     -13.856   3.113  19.157  1.00  0.66           C  
ATOM   2339  O   ILE A 158     -12.849   2.758  18.538  1.00  0.66           O  
ATOM   2340  CB  ILE A 158     -15.797   2.793  17.531  1.00  0.66           C  
ATOM   2341  CG1 ILE A 158     -16.946   3.592  16.847  1.00  0.66           C  
ATOM   2342  CG2 ILE A 158     -16.376   1.657  18.390  1.00  0.66           C  
ATOM   2343  CD1 ILE A 158     -17.684   2.863  15.814  1.00  0.66           C  
ATOM   2344  H   ILE A 158     -13.883   4.729  16.869  1.00  0.66           H  
ATOM   2345  HA  ILE A 158     -15.711   4.145  19.176  1.00  0.66           H  
ATOM   2346  HB  ILE A 158     -15.146   2.387  16.758  1.00  0.66           H  
ATOM   2347 1HG1 ILE A 158     -17.636   3.931  17.598  1.00  0.66           H  
ATOM   2348 2HG1 ILE A 158     -16.521   4.458  16.357  1.00  0.66           H  
ATOM   2349 1HG2 ILE A 158     -16.944   0.977  17.768  1.00  0.66           H  
ATOM   2350 2HG2 ILE A 158     -15.561   1.113  18.876  1.00  0.66           H  
ATOM   2351 3HG2 ILE A 158     -17.030   2.084  19.156  1.00  0.66           H  
ATOM   2352 1HD1 ILE A 158     -18.425   3.522  15.394  1.00  0.66           H  
ATOM   2353 2HD1 ILE A 158     -16.998   2.545  15.029  1.00  0.66           H  
ATOM   2354 3HD1 ILE A 158     -18.164   2.001  16.257  1.00  0.66           H  
ATOM   2355  N   GLY A 159     -13.968   3.008  20.481  1.00  0.69           N  
ATOM   2356  CA  GLY A 159     -12.886   2.456  21.287  1.00  0.69           C  
ATOM   2357  C   GLY A 159     -12.927   0.940  21.401  1.00  0.69           C  
ATOM   2358  O   GLY A 159     -13.821   0.275  20.875  1.00  0.69           O  
ATOM   2359  H   GLY A 159     -14.831   3.320  20.929  1.00  0.69           H  
ATOM   2360 1HA  GLY A 159     -11.931   2.758  20.858  1.00  0.69           H  
ATOM   2361 2HA  GLY A 159     -12.932   2.893  22.283  1.00  0.69           H  
ATOM   2362  N   GLN A 160     -11.985   0.391  22.163  1.00  0.71           N  
ATOM   2363  CA  GLN A 160     -11.882  -1.058  22.328  1.00  0.71           C  
ATOM   2364  C   GLN A 160     -13.093  -1.671  23.015  1.00  0.71           C  
ATOM   2365  O   GLN A 160     -13.507  -2.784  22.690  1.00  0.71           O  
ATOM   2366  CB  GLN A 160     -10.620  -1.419  23.108  1.00  0.71           C  
ATOM   2367  CG  GLN A 160      -9.330  -1.175  22.350  1.00  0.71           C  
ATOM   2368  CD  GLN A 160      -8.106  -1.513  23.179  1.00  0.71           C  
ATOM   2369  OE1 GLN A 160      -8.148  -1.479  24.412  1.00  0.71           O  
ATOM   2370  NE2 GLN A 160      -7.008  -1.842  22.507  1.00  0.71           N  
ATOM   2371  H   GLN A 160     -11.296   0.987  22.599  1.00  0.71           H  
ATOM   2372  HA  GLN A 160     -11.806  -1.502  21.335  1.00  0.71           H  
ATOM   2373 1HB  GLN A 160     -10.585  -0.845  24.033  1.00  0.71           H  
ATOM   2374 2HB  GLN A 160     -10.656  -2.474  23.381  1.00  0.71           H  
ATOM   2375 1HG  GLN A 160      -9.321  -1.799  21.457  1.00  0.71           H  
ATOM   2376 2HG  GLN A 160      -9.276  -0.123  22.072  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 160      -6.168  -2.072  23.003  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 160      -7.018  -1.858  21.507  1.00  0.71           H  
ATOM   2379  N   ASP A 161     -13.682  -0.940  23.959  1.00  0.71           N  
ATOM   2380  CA  ASP A 161     -14.840  -1.456  24.680  1.00  0.71           C  
ATOM   2381  C   ASP A 161     -16.154  -1.196  23.929  1.00  0.71           C  
ATOM   2382  O   ASP A 161     -17.236  -1.455  24.455  1.00  0.71           O  
ATOM   2383  CB  ASP A 161     -14.893  -0.874  26.105  1.00  0.71           C  
ATOM   2384  CG  ASP A 161     -15.174   0.631  26.220  1.00  0.71           C  
ATOM   2385  OD1 ASP A 161     -15.507   1.267  25.237  1.00  0.71           O  
ATOM   2386  OD2 ASP A 161     -15.063   1.150  27.316  1.00  0.71           O  
ATOM   2387  H   ASP A 161     -13.309  -0.031  24.183  1.00  0.71           H  
ATOM   2388  HA  ASP A 161     -14.724  -2.537  24.773  1.00  0.71           H  
ATOM   2389 1HB  ASP A 161     -15.665  -1.400  26.666  1.00  0.71           H  
ATOM   2390 2HB  ASP A 161     -13.945  -1.079  26.605  1.00  0.71           H  
ATOM   2391  N   GLY A 162     -16.062  -0.658  22.708  1.00  0.69           N  
ATOM   2392  CA  GLY A 162     -17.225  -0.355  21.892  1.00  0.69           C  
ATOM   2393  C   GLY A 162     -17.772   1.067  22.076  1.00  0.69           C  
ATOM   2394  O   GLY A 162     -18.625   1.493  21.301  1.00  0.69           O  
ATOM   2395  H   GLY A 162     -15.153  -0.458  22.298  1.00  0.69           H  
ATOM   2396 1HA  GLY A 162     -16.955  -0.499  20.846  1.00  0.69           H  
ATOM   2397 2HA  GLY A 162     -18.009  -1.076  22.112  1.00  0.69           H  
ATOM   2398  N   THR A 163     -17.289   1.809  23.079  1.00  0.66           N  
ATOM   2399  CA  THR A 163     -17.788   3.170  23.307  1.00  0.66           C  
ATOM   2400  C   THR A 163     -17.549   4.055  22.103  1.00  0.66           C  
ATOM   2401  O   THR A 163     -16.469   4.039  21.502  1.00  0.66           O  
ATOM   2402  CB  THR A 163     -17.160   3.853  24.529  1.00  0.66           C  
ATOM   2403  OG1 THR A 163     -17.424   3.090  25.710  1.00  0.66           O  
ATOM   2404  CG2 THR A 163     -17.742   5.286  24.691  1.00  0.66           C  
ATOM   2405  H   THR A 163     -16.583   1.429  23.724  1.00  0.66           H  
ATOM   2406  HA  THR A 163     -18.864   3.124  23.471  1.00  0.66           H  
ATOM   2407  HB  THR A 163     -16.092   3.902  24.393  1.00  0.66           H  
ATOM   2408  HG1 THR A 163     -16.857   2.282  25.656  1.00  0.66           H  
ATOM   2409 1HG2 THR A 163     -17.284   5.734  25.536  1.00  0.66           H  
ATOM   2410 2HG2 THR A 163     -17.532   5.899  23.827  1.00  0.66           H  
ATOM   2411 3HG2 THR A 163     -18.815   5.233  24.842  1.00  0.66           H  
ATOM   2412  N   ILE A 164     -18.570   4.825  21.752  1.00  0.62           N  
ATOM   2413  CA  ILE A 164     -18.502   5.717  20.622  1.00  0.62           C  
ATOM   2414  C   ILE A 164     -18.297   7.156  21.108  1.00  0.62           C  
ATOM   2415  O   ILE A 164     -19.056   7.651  21.939  1.00  0.62           O  
ATOM   2416  CB  ILE A 164     -19.801   5.604  19.829  1.00  0.62           C  
ATOM   2417  CG1 ILE A 164     -19.980   4.177  19.373  1.00  0.62           C  
ATOM   2418  CG2 ILE A 164     -19.772   6.509  18.651  1.00  0.62           C  
ATOM   2419  CD1 ILE A 164     -20.866   3.366  20.289  1.00  0.62           C  
ATOM   2420  H   ILE A 164     -19.428   4.789  22.293  1.00  0.62           H  
ATOM   2421  HA  ILE A 164     -17.671   5.430  19.992  1.00  0.62           H  
ATOM   2422  HB  ILE A 164     -20.646   5.856  20.474  1.00  0.62           H  
ATOM   2423 1HG1 ILE A 164     -20.378   4.172  18.378  1.00  0.62           H  
ATOM   2424 2HG1 ILE A 164     -19.012   3.689  19.361  1.00  0.62           H  
ATOM   2425 1HG2 ILE A 164     -20.699   6.413  18.089  1.00  0.62           H  
ATOM   2426 2HG2 ILE A 164     -19.659   7.536  19.001  1.00  0.62           H  
ATOM   2427 3HG2 ILE A 164     -18.926   6.236  18.015  1.00  0.62           H  
ATOM   2428 1HD1 ILE A 164     -20.934   2.347  19.914  1.00  0.62           H  
ATOM   2429 2HD1 ILE A 164     -20.447   3.348  21.291  1.00  0.62           H  
ATOM   2430 3HD1 ILE A 164     -21.856   3.807  20.329  1.00  0.62           H  
ATOM   2431  N   TYR A 165     -17.247   7.811  20.622  1.00  0.59           N  
ATOM   2432  CA  TYR A 165     -16.914   9.155  21.081  1.00  0.59           C  
ATOM   2433  C   TYR A 165     -17.161  10.154  19.950  1.00  0.59           C  
ATOM   2434  O   TYR A 165     -16.623   9.991  18.858  1.00  0.59           O  
ATOM   2435  CB  TYR A 165     -15.452   9.195  21.539  1.00  0.59           C  
ATOM   2436  CG  TYR A 165     -15.139   8.262  22.689  1.00  0.59           C  
ATOM   2437  CD1 TYR A 165     -14.841   6.942  22.413  1.00  0.59           C  
ATOM   2438  CD2 TYR A 165     -15.131   8.703  23.992  1.00  0.59           C  
ATOM   2439  CE1 TYR A 165     -14.524   6.067  23.427  1.00  0.59           C  
ATOM   2440  CE2 TYR A 165     -14.825   7.809  25.016  1.00  0.59           C  
ATOM   2441  CZ  TYR A 165     -14.521   6.509  24.746  1.00  0.59           C  
ATOM   2442  OH  TYR A 165     -14.205   5.628  25.793  1.00  0.59           O  
ATOM   2443  H   TYR A 165     -16.662   7.351  19.936  1.00  0.59           H  
ATOM   2444  HA  TYR A 165     -17.547   9.399  21.913  1.00  0.59           H  
ATOM   2445 1HB  TYR A 165     -14.803   8.930  20.703  1.00  0.59           H  
ATOM   2446 2HB  TYR A 165     -15.196  10.208  21.846  1.00  0.59           H  
ATOM   2447  HD1 TYR A 165     -14.856   6.589  21.380  1.00  0.59           H  
ATOM   2448  HD2 TYR A 165     -15.367   9.744  24.219  1.00  0.59           H  
ATOM   2449  HE1 TYR A 165     -14.288   5.030  23.190  1.00  0.59           H  
ATOM   2450  HE2 TYR A 165     -14.822   8.128  26.033  1.00  0.59           H  
ATOM   2451  HH  TYR A 165     -14.039   4.749  25.427  1.00  0.59           H  
ATOM   2452  N   VAL A 166     -17.977  11.183  20.193  1.00  0.58           N  
ATOM   2453  CA  VAL A 166     -18.333  12.130  19.125  1.00  0.58           C  
ATOM   2454  C   VAL A 166     -18.173  13.592  19.548  1.00  0.58           C  
ATOM   2455  O   VAL A 166     -18.484  13.955  20.686  1.00  0.58           O  
ATOM   2456  CB  VAL A 166     -19.800  11.872  18.723  1.00  0.58           C  
ATOM   2457  CG1 VAL A 166     -20.709  12.161  19.887  1.00  0.58           C  
ATOM   2458  CG2 VAL A 166     -20.181  12.678  17.547  1.00  0.58           C  
ATOM   2459  H   VAL A 166     -18.372  11.275  21.129  1.00  0.58           H  
ATOM   2460  HA  VAL A 166     -17.688  11.948  18.264  1.00  0.58           H  
ATOM   2461  HB  VAL A 166     -19.910  10.814  18.475  1.00  0.58           H  
ATOM   2462 1HG1 VAL A 166     -21.743  11.955  19.619  1.00  0.58           H  
ATOM   2463 2HG1 VAL A 166     -20.413  11.529  20.723  1.00  0.58           H  
ATOM   2464 3HG1 VAL A 166     -20.614  13.211  20.163  1.00  0.58           H  
ATOM   2465 1HG2 VAL A 166     -21.209  12.447  17.289  1.00  0.58           H  
ATOM   2466 2HG2 VAL A 166     -20.096  13.731  17.787  1.00  0.58           H  
ATOM   2467 3HG2 VAL A 166     -19.527  12.441  16.700  1.00  0.58           H  
ATOM   2468  N   GLY A 167     -17.682  14.448  18.644  1.00  0.58           N  
ATOM   2469  CA  GLY A 167     -17.529  15.858  18.976  1.00  0.58           C  
ATOM   2470  C   GLY A 167     -18.706  16.674  18.469  1.00  0.58           C  
ATOM   2471  O   GLY A 167     -19.171  16.458  17.338  1.00  0.58           O  
ATOM   2472  H   GLY A 167     -17.460  14.161  17.696  1.00  0.58           H  
ATOM   2473 1HA  GLY A 167     -17.421  15.988  20.052  1.00  0.58           H  
ATOM   2474 2HA  GLY A 167     -16.617  16.224  18.514  1.00  0.58           H  
ATOM   2475  N   SER A 168     -19.103  17.680  19.259  1.00  0.58           N  
ATOM   2476  CA  SER A 168     -20.202  18.580  18.916  1.00  0.58           C  
ATOM   2477  C   SER A 168     -19.897  20.077  18.993  1.00  0.58           C  
ATOM   2478  O   SER A 168     -19.051  20.572  19.753  1.00  0.58           O  
ATOM   2479  CB  SER A 168     -21.417  18.329  19.776  1.00  0.58           C  
ATOM   2480  OG  SER A 168     -22.424  19.283  19.459  1.00  0.58           O  
ATOM   2481  H   SER A 168     -18.678  17.786  20.182  1.00  0.58           H  
ATOM   2482  HA  SER A 168     -20.488  18.368  17.887  1.00  0.58           H  
ATOM   2483 1HB  SER A 168     -21.795  17.322  19.597  1.00  0.58           H  
ATOM   2484 2HB  SER A 168     -21.146  18.401  20.827  1.00  0.58           H  
ATOM   2485  HG  SER A 168     -22.619  19.150  18.503  1.00  0.58           H  
ATOM   2486  N   ASN A 169     -20.657  20.810  18.191  1.00  0.59           N  
ATOM   2487  CA  ASN A 169     -20.615  22.258  18.088  1.00  0.59           C  
ATOM   2488  C   ASN A 169     -20.942  22.948  19.417  1.00  0.59           C  
ATOM   2489  O   ASN A 169     -20.535  24.095  19.638  1.00  0.59           O  
ATOM   2490  CB  ASN A 169     -21.582  22.710  17.019  1.00  0.59           C  
ATOM   2491  CG  ASN A 169     -21.393  24.143  16.560  1.00  0.59           C  
ATOM   2492  OD1 ASN A 169     -20.349  24.541  16.012  1.00  0.59           O  
ATOM   2493  ND2 ASN A 169     -22.406  24.947  16.777  1.00  0.59           N  
ATOM   2494  H   ASN A 169     -21.339  20.320  17.613  1.00  0.59           H  
ATOM   2495  HA  ASN A 169     -19.607  22.545  17.800  1.00  0.59           H  
ATOM   2496 1HB  ASN A 169     -21.494  22.049  16.174  1.00  0.59           H  
ATOM   2497 2HB  ASN A 169     -22.601  22.597  17.394  1.00  0.59           H  
ATOM   2498 1HD2 ASN A 169     -22.352  25.907  16.502  1.00  0.59           H  
ATOM   2499 2HD2 ASN A 169     -23.231  24.599  17.218  1.00  0.59           H  
ATOM   2500  N   ASP A 170     -21.644  22.227  20.316  1.00  0.59           N  
ATOM   2501  CA  ASP A 170     -22.091  22.745  21.620  1.00  0.59           C  
ATOM   2502  C   ASP A 170     -20.990  22.821  22.686  1.00  0.59           C  
ATOM   2503  O   ASP A 170     -21.270  23.121  23.846  1.00  0.59           O  
ATOM   2504  CB  ASP A 170     -23.196  21.877  22.204  1.00  0.59           C  
ATOM   2505  CG  ASP A 170     -22.691  20.506  22.570  1.00  0.59           C  
ATOM   2506  OD1 ASP A 170     -21.512  20.256  22.397  1.00  0.59           O  
ATOM   2507  OD2 ASP A 170     -23.463  19.744  23.087  1.00  0.59           O  
ATOM   2508  H   ASP A 170     -21.913  21.271  20.053  1.00  0.59           H  
ATOM   2509  HA  ASP A 170     -22.477  23.753  21.466  1.00  0.59           H  
ATOM   2510 1HB  ASP A 170     -23.600  22.349  23.097  1.00  0.59           H  
ATOM   2511 2HB  ASP A 170     -24.006  21.774  21.491  1.00  0.59           H  
ATOM   2512  N   HIS A 171     -19.746  22.599  22.265  1.00  0.58           N  
ATOM   2513  CA  HIS A 171     -18.523  22.637  23.063  1.00  0.58           C  
ATOM   2514  C   HIS A 171     -18.242  21.406  23.904  1.00  0.58           C  
ATOM   2515  O   HIS A 171     -17.363  21.451  24.788  1.00  0.58           O  
ATOM   2516  CB  HIS A 171     -18.513  23.819  24.048  1.00  0.58           C  
ATOM   2517  CG  HIS A 171     -18.775  25.201  23.479  1.00  0.58           C  
ATOM   2518  ND1 HIS A 171     -18.902  26.314  24.288  1.00  0.58           N  
ATOM   2519  CD2 HIS A 171     -18.944  25.641  22.218  1.00  0.58           C  
ATOM   2520  CE1 HIS A 171     -19.122  27.376  23.542  1.00  0.58           C  
ATOM   2521  NE2 HIS A 171     -19.155  26.999  22.283  1.00  0.58           N  
ATOM   2522  H   HIS A 171     -19.644  22.299  21.298  1.00  0.58           H  
ATOM   2523  HA  HIS A 171     -17.698  22.744  22.389  1.00  0.58           H  
ATOM   2524 1HB  HIS A 171     -19.198  23.635  24.871  1.00  0.58           H  
ATOM   2525 2HB  HIS A 171     -17.544  23.851  24.490  1.00  0.58           H  
ATOM   2526  HD2 HIS A 171     -18.920  25.042  21.324  1.00  0.58           H  
ATOM   2527  HE1 HIS A 171     -19.258  28.394  23.907  1.00  0.58           H  
ATOM   2528  HE2 HIS A 171     -19.311  27.603  21.487  1.00  0.58           H  
ATOM   2529  N   TYR A 172     -18.931  20.309  23.599  1.00  0.58           N  
ATOM   2530  CA  TYR A 172     -18.713  19.030  24.256  1.00  0.58           C  
ATOM   2531  C   TYR A 172     -18.215  17.881  23.378  1.00  0.58           C  
ATOM   2532  O   TYR A 172     -18.453  17.815  22.165  1.00  0.58           O  
ATOM   2533  CB  TYR A 172     -20.002  18.550  24.913  1.00  0.58           C  
ATOM   2534  CG  TYR A 172     -20.459  19.313  26.101  1.00  0.58           C  
ATOM   2535  CD1 TYR A 172     -21.155  20.483  25.944  1.00  0.58           C  
ATOM   2536  CD2 TYR A 172     -20.214  18.815  27.361  1.00  0.58           C  
ATOM   2537  CE1 TYR A 172     -21.595  21.176  27.041  1.00  0.58           C  
ATOM   2538  CE2 TYR A 172     -20.653  19.496  28.466  1.00  0.58           C  
ATOM   2539  CZ  TYR A 172     -21.343  20.683  28.311  1.00  0.58           C  
ATOM   2540  OH  TYR A 172     -21.780  21.385  29.411  1.00  0.58           O  
ATOM   2541  H   TYR A 172     -19.689  20.369  22.905  1.00  0.58           H  
ATOM   2542  HA  TYR A 172     -17.968  19.186  25.028  1.00  0.58           H  
ATOM   2543 1HB  TYR A 172     -20.793  18.606  24.176  1.00  0.58           H  
ATOM   2544 2HB  TYR A 172     -19.896  17.502  25.202  1.00  0.58           H  
ATOM   2545  HD1 TYR A 172     -21.352  20.862  24.950  1.00  0.58           H  
ATOM   2546  HD2 TYR A 172     -19.672  17.881  27.477  1.00  0.58           H  
ATOM   2547  HE1 TYR A 172     -22.140  22.111  26.906  1.00  0.58           H  
ATOM   2548  HE2 TYR A 172     -20.454  19.104  29.463  1.00  0.58           H  
ATOM   2549  HH  TYR A 172     -21.229  21.166  30.172  1.00  0.58           H  
ATOM   2550  N   LEU A 173     -17.541  16.958  24.052  1.00  0.57           N  
ATOM   2551  CA  LEU A 173     -17.181  15.646  23.530  1.00  0.57           C  
ATOM   2552  C   LEU A 173     -18.070  14.636  24.265  1.00  0.57           C  
ATOM   2553  O   LEU A 173     -18.143  14.659  25.499  1.00  0.57           O  
ATOM   2554  CB  LEU A 173     -15.696  15.335  23.775  1.00  0.57           C  
ATOM   2555  CG  LEU A 173     -15.206  13.897  23.367  1.00  0.57           C  
ATOM   2556  CD1 LEU A 173     -15.257  13.733  21.877  1.00  0.57           C  
ATOM   2557  CD2 LEU A 173     -13.811  13.663  23.876  1.00  0.57           C  
ATOM   2558  H   LEU A 173     -17.319  17.168  25.026  1.00  0.57           H  
ATOM   2559  HA  LEU A 173     -17.398  15.599  22.465  1.00  0.57           H  
ATOM   2560 1HB  LEU A 173     -15.096  16.056  23.220  1.00  0.57           H  
ATOM   2561 2HB  LEU A 173     -15.487  15.466  24.837  1.00  0.57           H  
ATOM   2562  HG  LEU A 173     -15.877  13.154  23.807  1.00  0.57           H  
ATOM   2563 1HD1 LEU A 173     -14.940  12.731  21.622  1.00  0.57           H  
ATOM   2564 2HD1 LEU A 173     -16.255  13.887  21.550  1.00  0.57           H  
ATOM   2565 3HD1 LEU A 173     -14.603  14.456  21.400  1.00  0.57           H  
ATOM   2566 1HD2 LEU A 173     -13.489  12.663  23.606  1.00  0.57           H  
ATOM   2567 2HD2 LEU A 173     -13.137  14.386  23.437  1.00  0.57           H  
ATOM   2568 3HD2 LEU A 173     -13.808  13.765  24.953  1.00  0.57           H  
ATOM   2569  N   TYR A 174     -18.783  13.785  23.530  1.00  0.57           N  
ATOM   2570  CA  TYR A 174     -19.665  12.820  24.188  1.00  0.57           C  
ATOM   2571  C   TYR A 174     -19.189  11.398  23.998  1.00  0.57           C  
ATOM   2572  O   TYR A 174     -18.765  11.025  22.911  1.00  0.57           O  
ATOM   2573  CB  TYR A 174     -21.087  12.921  23.635  1.00  0.57           C  
ATOM   2574  CG  TYR A 174     -21.784  14.191  23.917  1.00  0.57           C  
ATOM   2575  CD1 TYR A 174     -21.662  15.263  23.050  1.00  0.57           C  
ATOM   2576  CD2 TYR A 174     -22.558  14.295  25.044  1.00  0.57           C  
ATOM   2577  CE1 TYR A 174     -22.320  16.438  23.342  1.00  0.57           C  
ATOM   2578  CE2 TYR A 174     -23.205  15.458  25.335  1.00  0.57           C  
ATOM   2579  CZ  TYR A 174     -23.088  16.531  24.498  1.00  0.57           C  
ATOM   2580  OH  TYR A 174     -23.729  17.704  24.811  1.00  0.57           O  
ATOM   2581  H   TYR A 174     -18.708  13.807  22.514  1.00  0.57           H  
ATOM   2582  HA  TYR A 174     -19.681  13.018  25.258  1.00  0.57           H  
ATOM   2583 1HB  TYR A 174     -21.067  12.789  22.575  1.00  0.57           H  
ATOM   2584 2HB  TYR A 174     -21.683  12.118  24.060  1.00  0.57           H  
ATOM   2585  HD1 TYR A 174     -21.049  15.185  22.148  1.00  0.57           H  
ATOM   2586  HD2 TYR A 174     -22.651  13.454  25.712  1.00  0.57           H  
ATOM   2587  HE1 TYR A 174     -22.235  17.301  22.677  1.00  0.57           H  
ATOM   2588  HE2 TYR A 174     -23.810  15.533  26.235  1.00  0.57           H  
ATOM   2589  HH  TYR A 174     -23.645  18.348  24.057  1.00  0.57           H  
ATOM   2590  N   ALA A 175     -19.313  10.593  25.049  1.00  0.57           N  
ATOM   2591  CA  ALA A 175     -18.985   9.173  25.029  1.00  0.57           C  
ATOM   2592  C   ALA A 175     -20.247   8.362  25.249  1.00  0.57           C  
ATOM   2593  O   ALA A 175     -20.816   8.409  26.342  1.00  0.57           O  
ATOM   2594  CB  ALA A 175     -17.977   8.871  26.096  1.00  0.57           C  
ATOM   2595  H   ALA A 175     -19.649  10.986  25.925  1.00  0.57           H  
ATOM   2596  HA  ALA A 175     -18.574   8.918  24.055  1.00  0.57           H  
ATOM   2597 1HB  ALA A 175     -17.723   7.838  26.085  1.00  0.57           H  
ATOM   2598 2HB  ALA A 175     -17.097   9.465  25.918  1.00  0.57           H  
ATOM   2599 3HB  ALA A 175     -18.400   9.130  27.062  1.00  0.57           H  
ATOM   2600  N   ILE A 176     -20.683   7.631  24.228  1.00  0.58           N  
ATOM   2601  CA  ILE A 176     -21.955   6.907  24.245  1.00  0.58           C  
ATOM   2602  C   ILE A 176     -21.733   5.401  24.102  1.00  0.58           C  
ATOM   2603  O   ILE A 176     -20.929   4.943  23.294  1.00  0.58           O  
ATOM   2604  CB  ILE A 176     -22.871   7.399  23.101  1.00  0.58           C  
ATOM   2605  CG1 ILE A 176     -23.046   8.889  23.148  1.00  0.58           C  
ATOM   2606  CG2 ILE A 176     -24.260   6.793  23.221  1.00  0.58           C  
ATOM   2607  CD1 ILE A 176     -22.053   9.629  22.305  1.00  0.58           C  
ATOM   2608  H   ILE A 176     -20.132   7.618  23.373  1.00  0.58           H  
ATOM   2609  HA  ILE A 176     -22.452   7.081  25.195  1.00  0.58           H  
ATOM   2610  HB  ILE A 176     -22.431   7.129  22.140  1.00  0.58           H  
ATOM   2611 1HG1 ILE A 176     -24.038   9.116  22.796  1.00  0.58           H  
ATOM   2612 2HG1 ILE A 176     -22.962   9.226  24.154  1.00  0.58           H  
ATOM   2613 1HG2 ILE A 176     -24.890   7.157  22.412  1.00  0.58           H  
ATOM   2614 2HG2 ILE A 176     -24.205   5.721  23.169  1.00  0.58           H  
ATOM   2615 3HG2 ILE A 176     -24.700   7.085  24.171  1.00  0.58           H  
ATOM   2616 1HD1 ILE A 176     -22.255  10.682  22.361  1.00  0.58           H  
ATOM   2617 2HD1 ILE A 176     -21.042   9.430  22.645  1.00  0.58           H  
ATOM   2618 3HD1 ILE A 176     -22.140   9.309  21.288  1.00  0.58           H  
ATOM   2619  N   ASN A 177     -22.395   4.610  24.918  1.00  0.59           N  
ATOM   2620  CA  ASN A 177     -22.224   3.169  24.823  1.00  0.59           C  
ATOM   2621  C   ASN A 177     -22.891   2.655  23.534  1.00  0.59           C  
ATOM   2622  O   ASN A 177     -23.722   3.353  22.959  1.00  0.59           O  
ATOM   2623  CB  ASN A 177     -22.799   2.500  26.061  1.00  0.59           C  
ATOM   2624  CG  ASN A 177     -21.951   2.704  27.291  1.00  0.59           C  
ATOM   2625  OD1 ASN A 177     -20.732   2.513  27.248  1.00  0.59           O  
ATOM   2626  ND2 ASN A 177     -22.573   3.067  28.380  1.00  0.59           N  
ATOM   2627  H   ASN A 177     -23.058   5.000  25.589  1.00  0.59           H  
ATOM   2628  HA  ASN A 177     -21.158   2.971  24.785  1.00  0.59           H  
ATOM   2629 1HB  ASN A 177     -23.773   2.951  26.262  1.00  0.59           H  
ATOM   2630 2HB  ASN A 177     -22.970   1.446  25.906  1.00  0.59           H  
ATOM   2631 1HD2 ASN A 177     -22.069   3.196  29.233  1.00  0.59           H  
ATOM   2632 2HD2 ASN A 177     -23.565   3.198  28.367  1.00  0.59           H  
ATOM   2633  N   PRO A 178     -22.556   1.449  23.037  1.00  0.60           N  
ATOM   2634  CA  PRO A 178     -23.167   0.813  21.872  1.00  0.60           C  
ATOM   2635  C   PRO A 178     -24.678   0.654  21.990  1.00  0.60           C  
ATOM   2636  O   PRO A 178     -25.346   0.413  20.983  1.00  0.60           O  
ATOM   2637  CB  PRO A 178     -22.499  -0.559  21.846  1.00  0.60           C  
ATOM   2638  CG  PRO A 178     -21.176  -0.353  22.511  1.00  0.60           C  
ATOM   2639  CD  PRO A 178     -21.415   0.682  23.592  1.00  0.60           C  
ATOM   2640  HA  PRO A 178     -22.915   1.385  20.971  1.00  0.60           H  
ATOM   2641 1HB  PRO A 178     -23.130  -1.296  22.362  1.00  0.60           H  
ATOM   2642 2HB  PRO A 178     -22.395  -0.899  20.803  1.00  0.60           H  
ATOM   2643 1HG  PRO A 178     -20.790  -1.304  22.910  1.00  0.60           H  
ATOM   2644 2HG  PRO A 178     -20.467  -0.020  21.758  1.00  0.60           H  
ATOM   2645 1HD  PRO A 178     -21.663   0.196  24.540  1.00  0.60           H  
ATOM   2646 2HD  PRO A 178     -20.506   1.289  23.655  1.00  0.60           H  
ATOM   2647  N   ASN A 179     -25.217   0.715  23.213  1.00  0.60           N  
ATOM   2648  CA  ASN A 179     -26.656   0.608  23.423  1.00  0.60           C  
ATOM   2649  C   ASN A 179     -27.375   1.971  23.409  1.00  0.60           C  
ATOM   2650  O   ASN A 179     -28.580   2.041  23.653  1.00  0.60           O  
ATOM   2651  CB  ASN A 179     -26.925  -0.119  24.721  1.00  0.60           C  
ATOM   2652  CG  ASN A 179     -26.463   0.631  25.961  1.00  0.60           C  
ATOM   2653  OD1 ASN A 179     -26.102   1.817  25.952  1.00  0.60           O  
ATOM   2654  ND2 ASN A 179     -26.466  -0.077  27.066  1.00  0.60           N  
ATOM   2655  H   ASN A 179     -24.628   0.865  24.013  1.00  0.60           H  
ATOM   2656  HA  ASN A 179     -27.077   0.021  22.606  1.00  0.60           H  
ATOM   2657 1HB  ASN A 179     -27.996  -0.305  24.809  1.00  0.60           H  
ATOM   2658 2HB  ASN A 179     -26.429  -1.090  24.697  1.00  0.60           H  
ATOM   2659 1HD2 ASN A 179     -26.176   0.338  27.929  1.00  0.60           H  
ATOM   2660 2HD2 ASN A 179     -26.761  -1.034  27.047  1.00  0.60           H  
ATOM   2661  N   GLY A 180     -26.643   3.049  23.114  1.00  0.60           N  
ATOM   2662  CA  GLY A 180     -27.214   4.393  23.024  1.00  0.60           C  
ATOM   2663  C   GLY A 180     -27.200   5.208  24.307  1.00  0.60           C  
ATOM   2664  O   GLY A 180     -27.541   6.394  24.288  1.00  0.60           O  
ATOM   2665  H   GLY A 180     -25.645   2.953  22.938  1.00  0.60           H  
ATOM   2666 1HA  GLY A 180     -26.656   4.950  22.280  1.00  0.60           H  
ATOM   2667 2HA  GLY A 180     -28.234   4.321  22.651  1.00  0.60           H  
ATOM   2668  N   LYS A 181     -26.827   4.601  25.424  1.00  0.60           N  
ATOM   2669  CA  LYS A 181     -26.806   5.332  26.683  1.00  0.60           C  
ATOM   2670  C   LYS A 181     -25.539   6.155  26.840  1.00  0.60           C  
ATOM   2671  O   LYS A 181     -24.430   5.663  26.618  1.00  0.60           O  
ATOM   2672  CB  LYS A 181     -26.943   4.383  27.867  1.00  0.60           C  
ATOM   2673  CG  LYS A 181     -27.041   5.078  29.226  1.00  0.60           C  
ATOM   2674  CD  LYS A 181     -27.264   4.083  30.355  1.00  0.60           C  
ATOM   2675  CE  LYS A 181     -27.332   4.791  31.701  1.00  0.60           C  
ATOM   2676  NZ  LYS A 181     -27.547   3.834  32.823  1.00  0.60           N  
ATOM   2677  H   LYS A 181     -26.566   3.616  25.410  1.00  0.60           H  
ATOM   2678  HA  LYS A 181     -27.652   6.020  26.695  1.00  0.60           H  
ATOM   2679 1HB  LYS A 181     -27.826   3.757  27.733  1.00  0.60           H  
ATOM   2680 2HB  LYS A 181     -26.078   3.722  27.897  1.00  0.60           H  
ATOM   2681 1HG  LYS A 181     -26.114   5.620  29.422  1.00  0.60           H  
ATOM   2682 2HG  LYS A 181     -27.860   5.795  29.211  1.00  0.60           H  
ATOM   2683 1HD  LYS A 181     -28.194   3.539  30.187  1.00  0.60           H  
ATOM   2684 2HD  LYS A 181     -26.441   3.369  30.371  1.00  0.60           H  
ATOM   2685 1HE  LYS A 181     -26.398   5.329  31.867  1.00  0.60           H  
ATOM   2686 2HE  LYS A 181     -28.153   5.507  31.685  1.00  0.60           H  
ATOM   2687 1HZ  LYS A 181     -27.586   4.341  33.695  1.00  0.60           H  
ATOM   2688 2HZ  LYS A 181     -28.417   3.339  32.682  1.00  0.60           H  
ATOM   2689 3HZ  LYS A 181     -26.785   3.172  32.852  1.00  0.60           H  
ATOM   2690  N   LEU A 182     -25.695   7.421  27.201  1.00  0.59           N  
ATOM   2691  CA  LEU A 182     -24.532   8.269  27.424  1.00  0.59           C  
ATOM   2692  C   LEU A 182     -23.712   7.754  28.603  1.00  0.59           C  
ATOM   2693  O   LEU A 182     -24.266   7.488  29.671  1.00  0.59           O  
ATOM   2694  CB  LEU A 182     -24.945   9.731  27.674  1.00  0.59           C  
ATOM   2695  CG  LEU A 182     -23.763  10.720  27.830  1.00  0.59           C  
ATOM   2696  CD1 LEU A 182     -23.011  10.777  26.529  1.00  0.59           C  
ATOM   2697  CD2 LEU A 182     -24.264  12.102  28.210  1.00  0.59           C  
ATOM   2698  H   LEU A 182     -26.625   7.791  27.340  1.00  0.59           H  
ATOM   2699  HA  LEU A 182     -23.908   8.245  26.534  1.00  0.59           H  
ATOM   2700 1HB  LEU A 182     -25.538  10.058  26.853  1.00  0.59           H  
ATOM   2701 2HB  LEU A 182     -25.547   9.778  28.581  1.00  0.59           H  
ATOM   2702  HG  LEU A 182     -23.094  10.361  28.600  1.00  0.59           H  
ATOM   2703 1HD1 LEU A 182     -22.172  11.437  26.612  1.00  0.59           H  
ATOM   2704 2HD1 LEU A 182     -22.674   9.803  26.303  1.00  0.59           H  
ATOM   2705 3HD1 LEU A 182     -23.643  11.116  25.749  1.00  0.59           H  
ATOM   2706 1HD2 LEU A 182     -23.417  12.772  28.313  1.00  0.59           H  
ATOM   2707 2HD2 LEU A 182     -24.931  12.476  27.439  1.00  0.59           H  
ATOM   2708 3HD2 LEU A 182     -24.798  12.045  29.156  1.00  0.59           H  
ATOM   2709  N   LYS A 183     -22.403   7.618  28.408  1.00  0.58           N  
ATOM   2710  CA  LYS A 183     -21.494   7.200  29.469  1.00  0.58           C  
ATOM   2711  C   LYS A 183     -20.976   8.476  30.138  1.00  0.58           C  
ATOM   2712  O   LYS A 183     -20.956   8.588  31.366  1.00  0.58           O  
ATOM   2713  CB  LYS A 183     -20.356   6.336  28.908  1.00  0.58           C  
ATOM   2714  CG  LYS A 183     -19.402   5.771  29.963  1.00  0.58           C  
ATOM   2715  CD  LYS A 183     -18.407   4.758  29.358  1.00  0.58           C  
ATOM   2716  CE  LYS A 183     -17.359   5.435  28.499  1.00  0.58           C  
ATOM   2717  NZ  LYS A 183     -16.338   4.452  27.961  1.00  0.58           N  
ATOM   2718  H   LYS A 183     -22.012   7.832  27.501  1.00  0.58           H  
ATOM   2719  HA  LYS A 183     -22.045   6.623  30.211  1.00  0.58           H  
ATOM   2720 1HB  LYS A 183     -20.770   5.506  28.333  1.00  0.58           H  
ATOM   2721 2HB  LYS A 183     -19.758   6.935  28.222  1.00  0.58           H  
ATOM   2722 1HG  LYS A 183     -18.853   6.582  30.418  1.00  0.58           H  
ATOM   2723 2HG  LYS A 183     -19.981   5.273  30.738  1.00  0.58           H  
ATOM   2724 1HD  LYS A 183     -17.907   4.210  30.156  1.00  0.58           H  
ATOM   2725 2HD  LYS A 183     -18.950   4.042  28.734  1.00  0.58           H  
ATOM   2726 1HE  LYS A 183     -17.862   5.925  27.681  1.00  0.58           H  
ATOM   2727 2HE  LYS A 183     -16.844   6.182  29.086  1.00  0.58           H  
ATOM   2728 1HZ  LYS A 183     -15.641   4.936  27.361  1.00  0.58           H  
ATOM   2729 2HZ  LYS A 183     -15.858   3.995  28.722  1.00  0.58           H  
ATOM   2730 3HZ  LYS A 183     -16.815   3.742  27.398  1.00  0.58           H  
ATOM   2731  N   TRP A 184     -20.581   9.450  29.319  1.00  0.58           N  
ATOM   2732  CA  TRP A 184     -20.159  10.756  29.836  1.00  0.58           C  
ATOM   2733  C   TRP A 184     -20.097  11.861  28.806  1.00  0.58           C  
ATOM   2734  O   TRP A 184     -20.019  11.630  27.600  1.00  0.58           O  
ATOM   2735  CB  TRP A 184     -18.806  10.744  30.564  1.00  0.58           C  
ATOM   2736  CG  TRP A 184     -17.587  10.235  29.802  1.00  0.58           C  
ATOM   2737  CD1 TRP A 184     -17.066   9.024  29.970  1.00  0.58           C  
ATOM   2738  CD2 TRP A 184     -16.735  10.882  28.782  1.00  0.58           C  
ATOM   2739  NE1 TRP A 184     -15.964   8.867  29.189  1.00  0.58           N  
ATOM   2740  CE2 TRP A 184     -15.744   9.979  28.469  1.00  0.58           C  
ATOM   2741  CE3 TRP A 184     -16.732  12.117  28.152  1.00  0.58           C  
ATOM   2742  CZ2 TRP A 184     -14.734  10.271  27.565  1.00  0.58           C  
ATOM   2743  CZ3 TRP A 184     -15.737  12.408  27.221  1.00  0.58           C  
ATOM   2744  CH2 TRP A 184     -14.757  11.502  26.942  1.00  0.58           C  
ATOM   2745  H   TRP A 184     -20.602   9.271  28.316  1.00  0.58           H  
ATOM   2746  HA  TRP A 184     -20.902  11.057  30.574  1.00  0.58           H  
ATOM   2747 1HB  TRP A 184     -18.572  11.757  30.894  1.00  0.58           H  
ATOM   2748 2HB  TRP A 184     -18.896  10.143  31.468  1.00  0.58           H  
ATOM   2749  HD1 TRP A 184     -17.441   8.282  30.660  1.00  0.58           H  
ATOM   2750  HE1 TRP A 184     -15.388   8.043  29.183  1.00  0.58           H  
ATOM   2751  HE3 TRP A 184     -17.475  12.820  28.376  1.00  0.58           H  
ATOM   2752  HZ2 TRP A 184     -13.944   9.562  27.345  1.00  0.58           H  
ATOM   2753  HZ3 TRP A 184     -15.758  13.380  26.730  1.00  0.58           H  
ATOM   2754  HH2 TRP A 184     -13.979  11.752  26.222  1.00  0.58           H  
ATOM   2755  N   LYS A 185     -20.045  13.086  29.304  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -19.788  14.214  28.434  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -18.690  15.043  29.067  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -18.606  15.150  30.293  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -21.050  15.039  28.208  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -21.625  15.719  29.425  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -22.934  16.429  29.071  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -23.501  17.195  30.257  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -24.801  17.851  29.928  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -20.152  13.234  30.298  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -19.428  13.858  27.472  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -20.850  15.799  27.452  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -21.816  14.395  27.813  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -21.815  14.982  30.204  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -20.910  16.450  29.800  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -22.760  17.124  28.244  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -23.668  15.691  28.749  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -23.651  16.507  31.087  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -22.786  17.963  30.558  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -25.142  18.349  30.737  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -24.671  18.501  29.163  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -25.474  17.149  29.657  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -17.866  15.637  28.224  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -16.785  16.487  28.674  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -16.849  17.817  27.976  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -16.927  17.890  26.747  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -15.424  15.846  28.380  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -14.289  16.728  28.764  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -13.838  16.785  30.055  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -13.695  17.544  27.818  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -12.813  17.630  30.392  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -12.663  18.384  28.152  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -12.226  18.430  29.437  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -17.984  15.461  27.227  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -16.881  16.651  29.748  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -15.329  14.910  28.932  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -15.341  15.624  27.321  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -14.304  16.154  30.814  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -14.060  17.510  26.794  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -12.468  17.672  31.421  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -12.203  19.019  27.402  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -11.419  19.101  29.707  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -16.821  18.880  28.758  1.00  0.59           N  
ATOM   2798  CA  GLU A 187     -16.885  20.197  28.169  1.00  0.59           C  
ATOM   2799  C   GLU A 187     -15.495  20.678  27.841  1.00  0.59           C  
ATOM   2800  O   GLU A 187     -14.633  20.759  28.716  1.00  0.59           O  
ATOM   2801  CB  GLU A 187     -17.559  21.181  29.117  1.00  0.59           C  
ATOM   2802  CG  GLU A 187     -17.774  22.571  28.549  1.00  0.59           C  
ATOM   2803  CD  GLU A 187     -18.489  23.488  29.512  1.00  0.59           C  
ATOM   2804  OE1 GLU A 187     -18.907  23.023  30.548  1.00  0.59           O  
ATOM   2805  OE2 GLU A 187     -18.610  24.654  29.218  1.00  0.59           O  
ATOM   2806  H   GLU A 187     -16.749  18.771  29.761  1.00  0.59           H  
ATOM   2807  HA  GLU A 187     -17.458  20.149  27.244  1.00  0.59           H  
ATOM   2808 1HB  GLU A 187     -18.501  20.798  29.449  1.00  0.59           H  
ATOM   2809 2HB  GLU A 187     -16.935  21.294  30.002  1.00  0.59           H  
ATOM   2810 1HG  GLU A 187     -16.808  23.001  28.318  1.00  0.59           H  
ATOM   2811 2HG  GLU A 187     -18.344  22.492  27.618  1.00  0.59           H  
ATOM   2812  N   THR A 188     -15.293  21.023  26.583  1.00  0.60           N  
ATOM   2813  CA  THR A 188     -14.010  21.513  26.132  1.00  0.60           C  
ATOM   2814  C   THR A 188     -14.043  23.025  26.220  1.00  0.60           C  
ATOM   2815  O   THR A 188     -13.033  23.679  26.444  1.00  0.60           O  
ATOM   2816  CB  THR A 188     -13.774  21.099  24.676  1.00  0.60           C  
ATOM   2817  OG1 THR A 188     -14.797  21.699  23.878  1.00  0.60           O  
ATOM   2818  CG2 THR A 188     -13.809  19.559  24.527  1.00  0.60           C  
ATOM   2819  H   THR A 188     -16.056  20.938  25.919  1.00  0.60           H  
ATOM   2820  HA  THR A 188     -13.216  21.133  26.773  1.00  0.60           H  
ATOM   2821  HB  THR A 188     -12.811  21.473  24.347  1.00  0.60           H  
ATOM   2822  HG1 THR A 188     -15.674  21.373  24.171  1.00  0.60           H  
ATOM   2823 1HG2 THR A 188     -13.643  19.286  23.489  1.00  0.60           H  
ATOM   2824 2HG2 THR A 188     -13.027  19.119  25.140  1.00  0.60           H  
ATOM   2825 3HG2 THR A 188     -14.785  19.183  24.852  1.00  0.60           H  
ATOM   2826  N   GLY A 189     -15.247  23.577  26.119  1.00  0.61           N  
ATOM   2827  CA  GLY A 189     -15.438  25.023  26.173  1.00  0.61           C  
ATOM   2828  C   GLY A 189     -15.311  25.704  24.810  1.00  0.61           C  
ATOM   2829  O   GLY A 189     -15.431  26.927  24.709  1.00  0.61           O  
ATOM   2830  H   GLY A 189     -16.039  22.965  25.928  1.00  0.61           H  
ATOM   2831 1HA  GLY A 189     -16.424  25.233  26.593  1.00  0.61           H  
ATOM   2832 2HA  GLY A 189     -14.710  25.454  26.858  1.00  0.61           H  
ATOM   2833  N   GLY A 190     -15.077  24.921  23.761  1.00  0.62           N  
ATOM   2834  CA  GLY A 190     -14.970  25.486  22.422  1.00  0.62           C  
ATOM   2835  C   GLY A 190     -15.612  24.495  21.498  1.00  0.62           C  
ATOM   2836  O   GLY A 190     -15.582  23.305  21.779  1.00  0.62           O  
ATOM   2837  H   GLY A 190     -14.969  23.910  23.884  1.00  0.62           H  
ATOM   2838 1HA  GLY A 190     -15.480  26.447  22.367  1.00  0.62           H  
ATOM   2839 2HA  GLY A 190     -13.928  25.625  22.154  1.00  0.62           H  
ATOM   2840  N   SER A 191     -16.171  24.944  20.390  1.00  0.62           N  
ATOM   2841  CA  SER A 191     -16.835  23.984  19.528  1.00  0.62           C  
ATOM   2842  C   SER A 191     -15.872  22.894  19.119  1.00  0.62           C  
ATOM   2843  O   SER A 191     -14.709  23.168  18.783  1.00  0.62           O  
ATOM   2844  CB  SER A 191     -17.409  24.679  18.326  1.00  0.62           C  
ATOM   2845  OG  SER A 191     -18.413  25.597  18.698  1.00  0.62           O  
ATOM   2846  H   SER A 191     -16.172  25.929  20.169  1.00  0.62           H  
ATOM   2847  HA  SER A 191     -17.654  23.518  20.075  1.00  0.62           H  
ATOM   2848 1HB  SER A 191     -16.615  25.194  17.785  1.00  0.62           H  
ATOM   2849 2HB  SER A 191     -17.822  23.944  17.667  1.00  0.62           H  
ATOM   2850  HG  SER A 191     -19.178  25.057  19.030  1.00  0.62           H  
ATOM   2851  N   VAL A 192     -16.357  21.657  19.127  1.00  0.62           N  
ATOM   2852  CA  VAL A 192     -15.518  20.551  18.747  1.00  0.62           C  
ATOM   2853  C   VAL A 192     -15.897  20.135  17.341  1.00  0.62           C  
ATOM   2854  O   VAL A 192     -17.004  19.664  17.095  1.00  0.62           O  
ATOM   2855  CB  VAL A 192     -15.700  19.376  19.727  1.00  0.62           C  
ATOM   2856  CG1 VAL A 192     -14.834  18.272  19.297  1.00  0.62           C  
ATOM   2857  CG2 VAL A 192     -15.391  19.815  21.145  1.00  0.62           C  
ATOM   2858  H   VAL A 192     -17.318  21.466  19.408  1.00  0.62           H  
ATOM   2859  HA  VAL A 192     -14.473  20.864  18.762  1.00  0.62           H  
ATOM   2860  HB  VAL A 192     -16.724  19.032  19.682  1.00  0.62           H  
ATOM   2861 1HG1 VAL A 192     -14.979  17.436  19.967  1.00  0.62           H  
ATOM   2862 2HG1 VAL A 192     -15.089  17.977  18.281  1.00  0.62           H  
ATOM   2863 3HG1 VAL A 192     -13.803  18.611  19.325  1.00  0.62           H  
ATOM   2864 1HG2 VAL A 192     -15.533  18.975  21.825  1.00  0.62           H  
ATOM   2865 2HG2 VAL A 192     -14.360  20.166  21.203  1.00  0.62           H  
ATOM   2866 3HG2 VAL A 192     -16.063  20.628  21.432  1.00  0.62           H  
ATOM   2867  N   HIS A 193     -14.976  20.357  16.414  1.00  0.61           N  
ATOM   2868  CA  HIS A 193     -15.199  20.101  14.998  1.00  0.61           C  
ATOM   2869  C   HIS A 193     -14.228  19.077  14.460  1.00  0.61           C  
ATOM   2870  O   HIS A 193     -13.958  19.028  13.261  1.00  0.61           O  
ATOM   2871  CB  HIS A 193     -15.066  21.393  14.199  1.00  0.61           C  
ATOM   2872  CG  HIS A 193     -16.115  22.432  14.495  1.00  0.61           C  
ATOM   2873  ND1 HIS A 193     -15.917  23.770  14.233  1.00  0.61           N  
ATOM   2874  CD2 HIS A 193     -17.379  22.329  14.985  1.00  0.61           C  
ATOM   2875  CE1 HIS A 193     -17.001  24.446  14.563  1.00  0.61           C  
ATOM   2876  NE2 HIS A 193     -17.901  23.596  15.014  1.00  0.61           N  
ATOM   2877  H   HIS A 193     -14.083  20.738  16.703  1.00  0.61           H  
ATOM   2878  HA  HIS A 193     -16.205  19.706  14.847  1.00  0.61           H  
ATOM   2879 1HB  HIS A 193     -14.085  21.836  14.388  1.00  0.61           H  
ATOM   2880 2HB  HIS A 193     -15.118  21.160  13.136  1.00  0.61           H  
ATOM   2881  HD2 HIS A 193     -17.891  21.415  15.291  1.00  0.61           H  
ATOM   2882  HE1 HIS A 193     -17.132  25.523  14.474  1.00  0.61           H  
ATOM   2883  HE2 HIS A 193     -18.840  23.850  15.338  1.00  0.61           H  
ATOM   2884  N   SER A 194     -13.690  18.272  15.352  1.00  0.60           N  
ATOM   2885  CA  SER A 194     -12.745  17.251  14.959  1.00  0.60           C  
ATOM   2886  C   SER A 194     -13.239  15.905  15.425  1.00  0.60           C  
ATOM   2887  O   SER A 194     -13.935  15.817  16.438  1.00  0.60           O  
ATOM   2888  CB  SER A 194     -11.418  17.513  15.626  1.00  0.60           C  
ATOM   2889  OG  SER A 194     -11.552  17.378  17.036  1.00  0.60           O  
ATOM   2890  H   SER A 194     -13.950  18.370  16.322  1.00  0.60           H  
ATOM   2891  HA  SER A 194     -12.637  17.240  13.874  1.00  0.60           H  
ATOM   2892 1HB  SER A 194     -10.715  16.783  15.270  1.00  0.60           H  
ATOM   2893 2HB  SER A 194     -11.033  18.503  15.372  1.00  0.60           H  
ATOM   2894  HG  SER A 194     -11.705  18.292  17.402  1.00  0.60           H  
ATOM   2895  N   SER A 195     -12.852  14.841  14.736  1.00  0.60           N  
ATOM   2896  CA  SER A 195     -13.174  13.531  15.270  1.00  0.60           C  
ATOM   2897  C   SER A 195     -12.137  13.236  16.312  1.00  0.60           C  
ATOM   2898  O   SER A 195     -10.981  13.592  16.094  1.00  0.60           O  
ATOM   2899  CB  SER A 195     -13.169  12.474  14.191  1.00  0.60           C  
ATOM   2900  OG  SER A 195     -14.180  12.732  13.321  1.00  0.60           O  
ATOM   2901  H   SER A 195     -12.314  14.935  13.880  1.00  0.60           H  
ATOM   2902  HA  SER A 195     -14.162  13.572  15.708  1.00  0.60           H  
ATOM   2903 1HB  SER A 195     -12.245  12.433  13.670  1.00  0.60           H  
ATOM   2904 2HB  SER A 195     -13.317  11.492  14.643  1.00  0.60           H  
ATOM   2905  HG  SER A 195     -14.951  12.390  13.812  1.00  0.60           H  
ATOM   2906  N   PRO A 196     -12.484  12.628  17.431  1.00  0.61           N  
ATOM   2907  CA  PRO A 196     -11.552  12.217  18.434  1.00  0.61           C  
ATOM   2908  C   PRO A 196     -10.703  11.057  17.935  1.00  0.61           C  
ATOM   2909  O   PRO A 196     -11.151  10.281  17.094  1.00  0.61           O  
ATOM   2910  CB  PRO A 196     -12.479  11.827  19.579  1.00  0.61           C  
ATOM   2911  CG  PRO A 196     -13.797  11.473  18.934  1.00  0.61           C  
ATOM   2912  CD  PRO A 196     -13.902  12.349  17.740  1.00  0.61           C  
ATOM   2913  HA  PRO A 196     -10.931  13.078  18.702  1.00  0.61           H  
ATOM   2914 1HB  PRO A 196     -12.057  10.966  20.062  1.00  0.61           H  
ATOM   2915 2HB  PRO A 196     -12.540  12.635  20.320  1.00  0.61           H  
ATOM   2916 1HG  PRO A 196     -13.832  10.425  18.676  1.00  0.61           H  
ATOM   2917 2HG  PRO A 196     -14.621  11.641  19.627  1.00  0.61           H  
ATOM   2918 1HD  PRO A 196     -14.394  11.767  16.939  1.00  0.61           H  
ATOM   2919 2HD  PRO A 196     -14.445  13.283  17.986  1.00  0.61           H  
ATOM   2920  N   ALA A 197      -9.491  10.934  18.449  1.00  0.64           N  
ATOM   2921  CA  ALA A 197      -8.652   9.774  18.159  1.00  0.64           C  
ATOM   2922  C   ALA A 197      -8.494   9.002  19.441  1.00  0.64           C  
ATOM   2923  O   ALA A 197      -8.471   9.604  20.506  1.00  0.64           O  
ATOM   2924  CB  ALA A 197      -7.307  10.185  17.599  1.00  0.64           C  
ATOM   2925  H   ALA A 197      -9.154  11.666  19.069  1.00  0.64           H  
ATOM   2926  HA  ALA A 197      -9.161   9.140  17.434  1.00  0.64           H  
ATOM   2927 1HB  ALA A 197      -6.706   9.301  17.394  1.00  0.64           H  
ATOM   2928 2HB  ALA A 197      -7.471  10.735  16.679  1.00  0.64           H  
ATOM   2929 3HB  ALA A 197      -6.787  10.820  18.312  1.00  0.64           H  
ATOM   2930  N   ILE A 198      -8.380   7.686  19.370  1.00  0.67           N  
ATOM   2931  CA  ILE A 198      -8.232   6.931  20.608  1.00  0.67           C  
ATOM   2932  C   ILE A 198      -6.871   6.239  20.630  1.00  0.67           C  
ATOM   2933  O   ILE A 198      -6.511   5.540  19.679  1.00  0.67           O  
ATOM   2934  CB  ILE A 198      -9.397   5.934  20.750  1.00  0.67           C  
ATOM   2935  CG1 ILE A 198     -10.730   6.730  20.708  1.00  0.67           C  
ATOM   2936  CG2 ILE A 198      -9.275   5.197  22.088  1.00  0.67           C  
ATOM   2937  CD1 ILE A 198     -11.940   5.890  20.619  1.00  0.67           C  
ATOM   2938  H   ILE A 198      -8.403   7.211  18.478  1.00  0.67           H  
ATOM   2939  HA  ILE A 198      -8.273   7.611  21.453  1.00  0.67           H  
ATOM   2940  HB  ILE A 198      -9.389   5.221  19.927  1.00  0.67           H  
ATOM   2941 1HG1 ILE A 198     -10.800   7.350  21.585  1.00  0.67           H  
ATOM   2942 2HG1 ILE A 198     -10.727   7.369  19.834  1.00  0.67           H  
ATOM   2943 1HG2 ILE A 198     -10.103   4.505  22.203  1.00  0.67           H  
ATOM   2944 2HG2 ILE A 198      -8.332   4.646  22.117  1.00  0.67           H  
ATOM   2945 3HG2 ILE A 198      -9.291   5.926  22.905  1.00  0.67           H  
ATOM   2946 1HD1 ILE A 198     -12.803   6.529  20.569  1.00  0.67           H  
ATOM   2947 2HD1 ILE A 198     -11.894   5.278  19.718  1.00  0.67           H  
ATOM   2948 3HD1 ILE A 198     -12.005   5.254  21.493  1.00  0.67           H  
ATOM   2949  N   GLY A 199      -6.091   6.483  21.685  1.00  0.70           N  
ATOM   2950  CA  GLY A 199      -4.748   5.921  21.780  1.00  0.70           C  
ATOM   2951  C   GLY A 199      -4.713   4.528  22.383  1.00  0.70           C  
ATOM   2952  O   GLY A 199      -5.739   3.969  22.780  1.00  0.70           O  
ATOM   2953  H   GLY A 199      -6.448   7.073  22.438  1.00  0.70           H  
ATOM   2954 1HA  GLY A 199      -4.304   5.886  20.785  1.00  0.70           H  
ATOM   2955 2HA  GLY A 199      -4.123   6.585  22.374  1.00  0.70           H  
ATOM   2956  N   GLN A 200      -3.502   3.994  22.522  1.00  0.73           N  
ATOM   2957  CA  GLN A 200      -3.290   2.646  23.042  1.00  0.73           C  
ATOM   2958  C   GLN A 200      -3.631   2.466  24.520  1.00  0.73           C  
ATOM   2959  O   GLN A 200      -3.799   1.340  24.983  1.00  0.73           O  
ATOM   2960  CB  GLN A 200      -1.841   2.222  22.781  1.00  0.73           C  
ATOM   2961  CG  GLN A 200      -0.788   2.973  23.594  1.00  0.73           C  
ATOM   2962  CD  GLN A 200      -0.370   4.287  22.956  1.00  0.73           C  
ATOM   2963  OE1 GLN A 200      -1.159   4.963  22.279  1.00  0.73           O  
ATOM   2964  NE2 GLN A 200       0.886   4.655  23.172  1.00  0.73           N  
ATOM   2965  H   GLN A 200      -2.701   4.522  22.209  1.00  0.73           H  
ATOM   2966  HA  GLN A 200      -3.939   1.973  22.478  1.00  0.73           H  
ATOM   2967 1HB  GLN A 200      -1.734   1.161  23.004  1.00  0.73           H  
ATOM   2968 2HB  GLN A 200      -1.608   2.356  21.726  1.00  0.73           H  
ATOM   2969 1HG  GLN A 200      -1.166   3.180  24.589  1.00  0.73           H  
ATOM   2970 2HG  GLN A 200       0.097   2.342  23.666  1.00  0.73           H  
ATOM   2971 1HE2 GLN A 200       1.229   5.504  22.786  1.00  0.73           H  
ATOM   2972 2HE2 GLN A 200       1.491   4.078  23.723  1.00  0.73           H  
ATOM   2973  N   ASP A 201      -3.728   3.568  25.269  1.00  0.73           N  
ATOM   2974  CA  ASP A 201      -4.075   3.457  26.681  1.00  0.73           C  
ATOM   2975  C   ASP A 201      -5.536   3.851  26.898  1.00  0.73           C  
ATOM   2976  O   ASP A 201      -5.981   4.035  28.032  1.00  0.73           O  
ATOM   2977  CB  ASP A 201      -3.135   4.309  27.556  1.00  0.73           C  
ATOM   2978  CG  ASP A 201      -3.228   5.831  27.380  1.00  0.73           C  
ATOM   2979  OD1 ASP A 201      -4.065   6.305  26.638  1.00  0.73           O  
ATOM   2980  OD2 ASP A 201      -2.459   6.543  28.034  1.00  0.73           O  
ATOM   2981  H   ASP A 201      -3.566   4.468  24.846  1.00  0.73           H  
ATOM   2982  HA  ASP A 201      -3.960   2.419  26.989  1.00  0.73           H  
ATOM   2983 1HB  ASP A 201      -3.334   4.078  28.603  1.00  0.73           H  
ATOM   2984 2HB  ASP A 201      -2.105   4.007  27.356  1.00  0.73           H  
ATOM   2985  N   GLY A 202      -6.280   4.009  25.798  1.00  0.71           N  
ATOM   2986  CA  GLY A 202      -7.684   4.384  25.840  1.00  0.71           C  
ATOM   2987  C   GLY A 202      -7.932   5.898  25.830  1.00  0.71           C  
ATOM   2988  O   GLY A 202      -9.074   6.325  25.662  1.00  0.71           O  
ATOM   2989  H   GLY A 202      -5.875   3.854  24.876  1.00  0.71           H  
ATOM   2990 1HA  GLY A 202      -8.184   3.938  24.981  1.00  0.71           H  
ATOM   2991 2HA  GLY A 202      -8.140   3.949  26.727  1.00  0.71           H  
ATOM   2992  N   THR A 203      -6.886   6.713  25.995  1.00  0.67           N  
ATOM   2993  CA  THR A 203      -7.062   8.167  26.013  1.00  0.67           C  
ATOM   2994  C   THR A 203      -7.648   8.662  24.708  1.00  0.67           C  
ATOM   2995  O   THR A 203      -7.240   8.234  23.623  1.00  0.67           O  
ATOM   2996  CB  THR A 203      -5.759   8.911  26.305  1.00  0.67           C  
ATOM   2997  OG1 THR A 203      -5.247   8.496  27.552  1.00  0.67           O  
ATOM   2998  CG2 THR A 203      -5.984  10.414  26.355  1.00  0.67           C  
ATOM   2999  H   THR A 203      -5.939   6.337  26.143  1.00  0.67           H  
ATOM   3000  HA  THR A 203      -7.769   8.420  26.804  1.00  0.67           H  
ATOM   3001  HB  THR A 203      -5.034   8.674  25.538  1.00  0.67           H  
ATOM   3002  HG1 THR A 203      -4.841   7.618  27.409  1.00  0.67           H  
ATOM   3003 1HG2 THR A 203      -5.035  10.876  26.572  1.00  0.67           H  
ATOM   3004 2HG2 THR A 203      -6.356  10.786  25.404  1.00  0.67           H  
ATOM   3005 3HG2 THR A 203      -6.695  10.652  27.138  1.00  0.67           H  
ATOM   3006  N   ILE A 204      -8.620   9.554  24.816  1.00  0.63           N  
ATOM   3007  CA  ILE A 204      -9.281  10.102  23.658  1.00  0.63           C  
ATOM   3008  C   ILE A 204      -8.758  11.518  23.403  1.00  0.63           C  
ATOM   3009  O   ILE A 204      -8.752  12.355  24.304  1.00  0.63           O  
ATOM   3010  CB  ILE A 204     -10.795  10.116  23.887  1.00  0.63           C  
ATOM   3011  CG1 ILE A 204     -11.276   8.712  24.180  1.00  0.63           C  
ATOM   3012  CG2 ILE A 204     -11.483  10.601  22.663  1.00  0.63           C  
ATOM   3013  CD1 ILE A 204     -11.369   8.406  25.651  1.00  0.63           C  
ATOM   3014  H   ILE A 204      -8.909   9.864  25.737  1.00  0.63           H  
ATOM   3015  HA  ILE A 204      -9.063   9.479  22.800  1.00  0.63           H  
ATOM   3016  HB  ILE A 204     -11.038  10.751  24.743  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 204     -12.237   8.564  23.719  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 204     -10.572   8.005  23.752  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 204     -12.559  10.591  22.816  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 204     -11.154  11.616  22.432  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 204     -11.219   9.930  21.845  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 204     -11.701   7.379  25.779  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 204     -10.395   8.527  26.117  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 204     -12.073   9.080  26.124  1.00  0.63           H  
ATOM   3025  N   TYR A 205      -8.269  11.773  22.196  1.00  0.60           N  
ATOM   3026  CA  TYR A 205      -7.659  13.058  21.881  1.00  0.60           C  
ATOM   3027  C   TYR A 205      -8.546  13.827  20.913  1.00  0.60           C  
ATOM   3028  O   TYR A 205      -8.891  13.310  19.851  1.00  0.60           O  
ATOM   3029  CB  TYR A 205      -6.284  12.830  21.266  1.00  0.60           C  
ATOM   3030  CG  TYR A 205      -5.337  12.094  22.156  1.00  0.60           C  
ATOM   3031  CD1 TYR A 205      -5.400  10.717  22.178  1.00  0.60           C  
ATOM   3032  CD2 TYR A 205      -4.407  12.752  22.924  1.00  0.60           C  
ATOM   3033  CE1 TYR A 205      -4.534   9.994  22.947  1.00  0.60           C  
ATOM   3034  CE2 TYR A 205      -3.541  12.009  23.707  1.00  0.60           C  
ATOM   3035  CZ  TYR A 205      -3.600  10.648  23.711  1.00  0.60           C  
ATOM   3036  OH  TYR A 205      -2.716   9.930  24.479  1.00  0.60           O  
ATOM   3037  H   TYR A 205      -8.309  11.046  21.495  1.00  0.60           H  
ATOM   3038  HA  TYR A 205      -7.555  13.625  22.790  1.00  0.60           H  
ATOM   3039 1HB  TYR A 205      -6.388  12.266  20.339  1.00  0.60           H  
ATOM   3040 2HB  TYR A 205      -5.836  13.787  21.018  1.00  0.60           H  
ATOM   3041  HD1 TYR A 205      -6.146  10.197  21.573  1.00  0.60           H  
ATOM   3042  HD2 TYR A 205      -4.352  13.842  22.913  1.00  0.60           H  
ATOM   3043  HE1 TYR A 205      -4.590   8.908  22.952  1.00  0.60           H  
ATOM   3044  HE2 TYR A 205      -2.808  12.488  24.316  1.00  0.60           H  
ATOM   3045  HH  TYR A 205      -2.962   8.999  24.471  1.00  0.60           H  
ATOM   3046  N   VAL A 206      -8.932  15.050  21.277  1.00  0.59           N  
ATOM   3047  CA  VAL A 206      -9.861  15.819  20.445  1.00  0.59           C  
ATOM   3048  C   VAL A 206      -9.403  17.261  20.218  1.00  0.59           C  
ATOM   3049  O   VAL A 206      -8.873  17.911  21.123  1.00  0.59           O  
ATOM   3050  CB  VAL A 206     -11.240  15.809  21.138  1.00  0.59           C  
ATOM   3051  CG1 VAL A 206     -11.162  16.507  22.469  1.00  0.59           C  
ATOM   3052  CG2 VAL A 206     -12.257  16.421  20.292  1.00  0.59           C  
ATOM   3053  H   VAL A 206      -8.590  15.424  22.161  1.00  0.59           H  
ATOM   3054  HA  VAL A 206      -9.949  15.331  19.474  1.00  0.59           H  
ATOM   3055  HB  VAL A 206     -11.520  14.773  21.331  1.00  0.59           H  
ATOM   3056 1HG1 VAL A 206     -12.130  16.473  22.966  1.00  0.59           H  
ATOM   3057 2HG1 VAL A 206     -10.414  16.006  23.091  1.00  0.59           H  
ATOM   3058 3HG1 VAL A 206     -10.877  17.547  22.308  1.00  0.59           H  
ATOM   3059 1HG2 VAL A 206     -13.201  16.364  20.812  1.00  0.59           H  
ATOM   3060 2HG2 VAL A 206     -12.001  17.457  20.110  1.00  0.59           H  
ATOM   3061 3HG2 VAL A 206     -12.327  15.886  19.337  1.00  0.59           H  
ATOM   3062  N   GLY A 207      -9.600  17.773  19.001  1.00  0.59           N  
ATOM   3063  CA  GLY A 207      -9.220  19.146  18.702  1.00  0.59           C  
ATOM   3064  C   GLY A 207     -10.412  20.077  18.843  1.00  0.59           C  
ATOM   3065  O   GLY A 207     -11.525  19.737  18.409  1.00  0.59           O  
ATOM   3066  H   GLY A 207     -10.071  17.245  18.276  1.00  0.59           H  
ATOM   3067 1HA  GLY A 207      -8.413  19.470  19.359  1.00  0.59           H  
ATOM   3068 2HA  GLY A 207      -8.848  19.191  17.683  1.00  0.59           H  
ATOM   3069  N   SER A 208     -10.141  21.289  19.333  1.00  0.60           N  
ATOM   3070  CA  SER A 208     -11.144  22.327  19.527  1.00  0.60           C  
ATOM   3071  C   SER A 208     -10.832  23.688  18.906  1.00  0.60           C  
ATOM   3072  O   SER A 208      -9.689  24.196  18.885  1.00  0.60           O  
ATOM   3073  CB  SER A 208     -11.391  22.541  20.997  1.00  0.60           C  
ATOM   3074  OG  SER A 208     -12.248  23.640  21.213  1.00  0.60           O  
ATOM   3075  H   SER A 208      -9.198  21.477  19.674  1.00  0.60           H  
ATOM   3076  HA  SER A 208     -12.076  21.975  19.081  1.00  0.60           H  
ATOM   3077 1HB  SER A 208     -11.830  21.643  21.434  1.00  0.60           H  
ATOM   3078 2HB  SER A 208     -10.438  22.714  21.490  1.00  0.60           H  
ATOM   3079  HG  SER A 208     -12.176  23.826  22.168  1.00  0.60           H  
ATOM   3080  N   ASN A 209     -11.930  24.345  18.541  1.00  0.61           N  
ATOM   3081  CA  ASN A 209     -11.978  25.684  17.982  1.00  0.61           C  
ATOM   3082  C   ASN A 209     -11.324  26.713  18.901  1.00  0.61           C  
ATOM   3083  O   ASN A 209     -10.847  27.749  18.430  1.00  0.61           O  
ATOM   3084  CB  ASN A 209     -13.419  26.061  17.711  1.00  0.61           C  
ATOM   3085  CG  ASN A 209     -13.597  27.319  16.906  1.00  0.61           C  
ATOM   3086  OD1 ASN A 209     -13.181  27.401  15.744  1.00  0.61           O  
ATOM   3087  ND2 ASN A 209     -14.216  28.314  17.498  1.00  0.61           N  
ATOM   3088  H   ASN A 209     -12.826  23.860  18.643  1.00  0.61           H  
ATOM   3089  HA  ASN A 209     -11.429  25.679  17.042  1.00  0.61           H  
ATOM   3090 1HB  ASN A 209     -13.908  25.237  17.181  1.00  0.61           H  
ATOM   3091 2HB  ASN A 209     -13.940  26.176  18.663  1.00  0.61           H  
ATOM   3092 1HD2 ASN A 209     -14.359  29.176  17.009  1.00  0.61           H  
ATOM   3093 2HD2 ASN A 209     -14.540  28.213  18.436  1.00  0.61           H  
ATOM   3094  N   ASP A 210     -11.258  26.413  20.211  1.00  0.61           N  
ATOM   3095  CA  ASP A 210     -10.678  27.330  21.201  1.00  0.61           C  
ATOM   3096  C   ASP A 210      -9.133  27.348  21.223  1.00  0.61           C  
ATOM   3097  O   ASP A 210      -8.539  27.996  22.082  1.00  0.61           O  
ATOM   3098  CB  ASP A 210     -11.198  27.035  22.621  1.00  0.61           C  
ATOM   3099  CG  ASP A 210     -10.800  25.667  23.178  1.00  0.61           C  
ATOM   3100  OD1 ASP A 210     -10.152  24.935  22.490  1.00  0.61           O  
ATOM   3101  OD2 ASP A 210     -11.134  25.371  24.296  1.00  0.61           O  
ATOM   3102  H   ASP A 210     -11.642  25.518  20.522  1.00  0.61           H  
ATOM   3103  HA  ASP A 210     -11.004  28.337  20.942  1.00  0.61           H  
ATOM   3104 1HB  ASP A 210     -10.808  27.794  23.299  1.00  0.61           H  
ATOM   3105 2HB  ASP A 210     -12.277  27.125  22.642  1.00  0.61           H  
ATOM   3106  N   HIS A 211      -8.504  26.714  20.222  1.00  0.61           N  
ATOM   3107  CA  HIS A 211      -7.047  26.616  20.031  1.00  0.61           C  
ATOM   3108  C   HIS A 211      -6.397  25.615  20.965  1.00  0.61           C  
ATOM   3109  O   HIS A 211      -5.268  25.813  21.425  1.00  0.61           O  
ATOM   3110  CB  HIS A 211      -6.320  27.957  20.300  1.00  0.61           C  
ATOM   3111  CG  HIS A 211      -6.859  29.220  19.620  1.00  0.61           C  
ATOM   3112  ND1 HIS A 211      -6.265  30.460  19.792  1.00  0.61           N  
ATOM   3113  CD2 HIS A 211      -7.922  29.433  18.821  1.00  0.61           C  
ATOM   3114  CE1 HIS A 211      -6.938  31.368  19.113  1.00  0.61           C  
ATOM   3115  NE2 HIS A 211      -7.947  30.775  18.516  1.00  0.61           N  
ATOM   3116  H   HIS A 211      -9.088  26.179  19.584  1.00  0.61           H  
ATOM   3117  HA  HIS A 211      -6.828  26.286  19.026  1.00  0.61           H  
ATOM   3118 1HB  HIS A 211      -6.245  28.134  21.373  1.00  0.61           H  
ATOM   3119 2HB  HIS A 211      -5.303  27.843  19.953  1.00  0.61           H  
ATOM   3120  HD2 HIS A 211      -8.620  28.692  18.486  1.00  0.61           H  
ATOM   3121  HE1 HIS A 211      -6.701  32.431  19.060  1.00  0.61           H  
ATOM   3122  HE2 HIS A 211      -8.639  31.224  17.928  1.00  0.61           H  
ATOM   3123  N   TYR A 212      -7.103  24.526  21.233  1.00  0.60           N  
ATOM   3124  CA  TYR A 212      -6.525  23.482  22.060  1.00  0.60           C  
ATOM   3125  C   TYR A 212      -6.740  22.055  21.571  1.00  0.60           C  
ATOM   3126  O   TYR A 212      -7.724  21.717  20.901  1.00  0.60           O  
ATOM   3127  CB  TYR A 212      -7.022  23.586  23.506  1.00  0.60           C  
ATOM   3128  CG  TYR A 212      -6.635  24.851  24.262  1.00  0.60           C  
ATOM   3129  CD1 TYR A 212      -7.415  25.961  24.206  1.00  0.60           C  
ATOM   3130  CD2 TYR A 212      -5.505  24.875  25.017  1.00  0.60           C  
ATOM   3131  CE1 TYR A 212      -7.083  27.099  24.895  1.00  0.60           C  
ATOM   3132  CE2 TYR A 212      -5.161  26.003  25.722  1.00  0.60           C  
ATOM   3133  CZ  TYR A 212      -5.942  27.115  25.661  1.00  0.60           C  
ATOM   3134  OH  TYR A 212      -5.589  28.253  26.357  1.00  0.60           O  
ATOM   3135  H   TYR A 212      -8.031  24.418  20.815  1.00  0.60           H  
ATOM   3136  HA  TYR A 212      -5.447  23.637  22.077  1.00  0.60           H  
ATOM   3137 1HB  TYR A 212      -8.101  23.546  23.492  1.00  0.60           H  
ATOM   3138 2HB  TYR A 212      -6.669  22.727  24.069  1.00  0.60           H  
ATOM   3139  HD1 TYR A 212      -8.292  25.946  23.614  1.00  0.60           H  
ATOM   3140  HD2 TYR A 212      -4.877  23.995  25.059  1.00  0.60           H  
ATOM   3141  HE1 TYR A 212      -7.722  27.979  24.826  1.00  0.60           H  
ATOM   3142  HE2 TYR A 212      -4.264  26.014  26.329  1.00  0.60           H  
ATOM   3143  HH  TYR A 212      -4.644  28.219  26.574  1.00  0.60           H  
ATOM   3144  N   LEU A 213      -5.797  21.212  21.959  1.00  0.59           N  
ATOM   3145  CA  LEU A 213      -5.901  19.769  21.835  1.00  0.59           C  
ATOM   3146  C   LEU A 213      -6.123  19.189  23.232  1.00  0.59           C  
ATOM   3147  O   LEU A 213      -5.342  19.449  24.154  1.00  0.59           O  
ATOM   3148  CB  LEU A 213      -4.639  19.180  21.195  1.00  0.59           C  
ATOM   3149  CG  LEU A 213      -4.577  17.625  21.155  1.00  0.59           C  
ATOM   3150  CD1 LEU A 213      -5.640  17.120  20.286  1.00  0.59           C  
ATOM   3151  CD2 LEU A 213      -3.229  17.166  20.664  1.00  0.59           C  
ATOM   3152  H   LEU A 213      -4.974  21.601  22.419  1.00  0.59           H  
ATOM   3153  HA  LEU A 213      -6.763  19.520  21.218  1.00  0.59           H  
ATOM   3154 1HB  LEU A 213      -4.572  19.539  20.168  1.00  0.59           H  
ATOM   3155 2HB  LEU A 213      -3.771  19.539  21.739  1.00  0.59           H  
ATOM   3156  HG  LEU A 213      -4.748  17.229  22.160  1.00  0.59           H  
ATOM   3157 1HD1 LEU A 213      -5.603  16.042  20.278  1.00  0.59           H  
ATOM   3158 2HD1 LEU A 213      -6.580  17.444  20.667  1.00  0.59           H  
ATOM   3159 3HD1 LEU A 213      -5.495  17.511  19.287  1.00  0.59           H  
ATOM   3160 1HD2 LEU A 213      -3.198  16.078  20.650  1.00  0.59           H  
ATOM   3161 2HD2 LEU A 213      -3.055  17.541  19.665  1.00  0.59           H  
ATOM   3162 3HD2 LEU A 213      -2.469  17.540  21.335  1.00  0.59           H  
ATOM   3163  N   TYR A 214      -7.206  18.442  23.410  1.00  0.59           N  
ATOM   3164  CA  TYR A 214      -7.508  17.872  24.717  1.00  0.59           C  
ATOM   3165  C   TYR A 214      -7.306  16.369  24.708  1.00  0.59           C  
ATOM   3166  O   TYR A 214      -7.711  15.691  23.769  1.00  0.59           O  
ATOM   3167  CB  TYR A 214      -8.961  18.165  25.097  1.00  0.59           C  
ATOM   3168  CG  TYR A 214      -9.310  19.598  25.359  1.00  0.59           C  
ATOM   3169  CD1 TYR A 214      -9.603  20.456  24.302  1.00  0.59           C  
ATOM   3170  CD2 TYR A 214      -9.390  20.051  26.653  1.00  0.59           C  
ATOM   3171  CE1 TYR A 214      -9.948  21.772  24.572  1.00  0.59           C  
ATOM   3172  CE2 TYR A 214      -9.737  21.341  26.912  1.00  0.59           C  
ATOM   3173  CZ  TYR A 214     -10.009  22.212  25.883  1.00  0.59           C  
ATOM   3174  OH  TYR A 214     -10.340  23.525  26.181  1.00  0.59           O  
ATOM   3175  H   TYR A 214      -7.828  18.261  22.622  1.00  0.59           H  
ATOM   3176  HA  TYR A 214      -6.838  18.296  25.464  1.00  0.59           H  
ATOM   3177 1HB  TYR A 214      -9.595  17.824  24.309  1.00  0.59           H  
ATOM   3178 2HB  TYR A 214      -9.219  17.589  25.982  1.00  0.59           H  
ATOM   3179  HD1 TYR A 214      -9.554  20.100  23.267  1.00  0.59           H  
ATOM   3180  HD2 TYR A 214      -9.179  19.388  27.470  1.00  0.59           H  
ATOM   3181  HE1 TYR A 214     -10.170  22.464  23.761  1.00  0.59           H  
ATOM   3182  HE2 TYR A 214      -9.797  21.685  27.942  1.00  0.59           H  
ATOM   3183  HH  TYR A 214     -10.640  24.021  25.370  1.00  0.59           H  
ATOM   3184  N   ALA A 215      -6.724  15.848  25.778  1.00  0.58           N  
ATOM   3185  CA  ALA A 215      -6.542  14.416  25.986  1.00  0.58           C  
ATOM   3186  C   ALA A 215      -7.372  14.013  27.181  1.00  0.58           C  
ATOM   3187  O   ALA A 215      -7.085  14.449  28.295  1.00  0.58           O  
ATOM   3188  CB  ALA A 215      -5.097  14.103  26.202  1.00  0.58           C  
ATOM   3189  H   ALA A 215      -6.383  16.479  26.498  1.00  0.58           H  
ATOM   3190  HA  ALA A 215      -6.905  13.879  25.113  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215      -4.956  13.061  26.356  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215      -4.544  14.417  25.332  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215      -4.750  14.645  27.074  1.00  0.58           H  
ATOM   3194  N   ILE A 216      -8.410  13.224  26.952  1.00  0.59           N  
ATOM   3195  CA  ILE A 216      -9.401  12.881  27.969  1.00  0.59           C  
ATOM   3196  C   ILE A 216      -9.401  11.374  28.238  1.00  0.59           C  
ATOM   3197  O   ILE A 216      -9.328  10.560  27.324  1.00  0.59           O  
ATOM   3198  CB  ILE A 216     -10.778  13.367  27.467  1.00  0.59           C  
ATOM   3199  CG1 ILE A 216     -10.718  14.879  27.194  1.00  0.59           C  
ATOM   3200  CG2 ILE A 216     -11.852  13.124  28.533  1.00  0.59           C  
ATOM   3201  CD1 ILE A 216     -11.800  15.358  26.335  1.00  0.59           C  
ATOM   3202  H   ILE A 216      -8.557  12.882  26.005  1.00  0.59           H  
ATOM   3203  HA  ILE A 216      -9.155  13.387  28.896  1.00  0.59           H  
ATOM   3204  HB  ILE A 216     -11.039  12.852  26.540  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 216     -10.796  15.402  28.143  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 216      -9.788  15.141  26.718  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 216     -12.813  13.488  28.178  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 216     -11.929  12.068  28.746  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 216     -11.585  13.658  29.446  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 216     -11.702  16.429  26.188  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 216     -11.718  14.861  25.377  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 216     -12.754  15.125  26.791  1.00  0.59           H  
ATOM   3213  N   ASN A 217      -9.435  10.975  29.490  1.00  0.59           N  
ATOM   3214  CA  ASN A 217      -9.433   9.552  29.799  1.00  0.59           C  
ATOM   3215  C   ASN A 217     -10.785   8.933  29.424  1.00  0.59           C  
ATOM   3216  O   ASN A 217     -11.763   9.661  29.261  1.00  0.59           O  
ATOM   3217  CB  ASN A 217      -9.113   9.340  31.269  1.00  0.59           C  
ATOM   3218  CG  ASN A 217      -7.668   9.591  31.601  1.00  0.59           C  
ATOM   3219  OD1 ASN A 217      -6.774   9.097  30.909  1.00  0.59           O  
ATOM   3220  ND2 ASN A 217      -7.425  10.328  32.651  1.00  0.59           N  
ATOM   3221  H   ASN A 217      -9.494  11.655  30.247  1.00  0.59           H  
ATOM   3222  HA  ASN A 217      -8.647   9.097  29.205  1.00  0.59           H  
ATOM   3223 1HB  ASN A 217      -9.704  10.057  31.844  1.00  0.59           H  
ATOM   3224 2HB  ASN A 217      -9.401   8.358  31.610  1.00  0.59           H  
ATOM   3225 1HD2 ASN A 217      -6.486  10.514  32.933  1.00  0.59           H  
ATOM   3226 2HD2 ASN A 217      -8.184  10.696  33.188  1.00  0.59           H  
ATOM   3227  N   PRO A 218     -10.893   7.599  29.269  1.00  0.60           N  
ATOM   3228  CA  PRO A 218     -12.129   6.872  29.007  1.00  0.60           C  
ATOM   3229  C   PRO A 218     -13.214   7.131  30.039  1.00  0.60           C  
ATOM   3230  O   PRO A 218     -14.380   6.839  29.779  1.00  0.60           O  
ATOM   3231  CB  PRO A 218     -11.687   5.413  29.060  1.00  0.60           C  
ATOM   3232  CG  PRO A 218     -10.241   5.437  28.690  1.00  0.60           C  
ATOM   3233  CD  PRO A 218      -9.690   6.729  29.259  1.00  0.60           C  
ATOM   3234  HA  PRO A 218     -12.495   7.130  28.003  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218     -11.864   5.005  30.068  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218     -12.290   4.814  28.362  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218      -9.725   4.546  29.077  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218     -10.174   5.390  27.607  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218      -9.288   6.560  30.261  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218      -8.931   7.089  28.555  1.00  0.60           H  
ATOM   3241  N   ASN A 219     -12.834   7.603  31.235  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -13.799   7.916  32.284  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -14.264   9.387  32.266  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -15.010   9.813  33.148  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -13.214   7.559  33.634  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -12.014   8.398  34.035  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -11.668   9.429  33.440  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -11.349   7.949  35.073  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -11.861   7.778  31.417  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -14.687   7.304  32.122  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -13.985   7.673  34.397  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -12.918   6.510  33.628  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -10.544   8.441  35.405  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -11.648   7.112  35.536  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -13.833  10.158  31.263  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -14.233  11.559  31.106  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -13.329  12.581  31.783  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -13.495  13.787  31.588  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -13.203   9.774  30.562  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -14.259  11.790  30.046  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -15.252  11.680  31.470  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -12.374  12.131  32.584  1.00  0.61           N  
ATOM   3263  CA  LYS A 221     -11.484  13.068  33.260  1.00  0.61           C  
ATOM   3264  C   LYS A 221     -10.411  13.588  32.320  1.00  0.61           C  
ATOM   3265  O   LYS A 221      -9.778  12.818  31.598  1.00  0.61           O  
ATOM   3266  CB  LYS A 221     -10.826  12.417  34.471  1.00  0.61           C  
ATOM   3267  CG  LYS A 221      -9.956  13.358  35.300  1.00  0.61           C  
ATOM   3268  CD  LYS A 221      -9.398  12.673  36.539  1.00  0.61           C  
ATOM   3269  CE  LYS A 221      -8.514  13.623  37.337  1.00  0.61           C  
ATOM   3270  NZ  LYS A 221      -7.953  12.972  38.554  1.00  0.61           N  
ATOM   3271  H   LYS A 221     -12.264  11.131  32.741  1.00  0.61           H  
ATOM   3272  HA  LYS A 221     -12.072  13.920  33.600  1.00  0.61           H  
ATOM   3273 1HB  LYS A 221     -11.592  11.991  35.120  1.00  0.61           H  
ATOM   3274 2HB  LYS A 221     -10.193  11.596  34.136  1.00  0.61           H  
ATOM   3275 1HG  LYS A 221      -9.118  13.708  34.691  1.00  0.61           H  
ATOM   3276 2HG  LYS A 221     -10.543  14.223  35.603  1.00  0.61           H  
ATOM   3277 1HD  LYS A 221     -10.219  12.330  37.171  1.00  0.61           H  
ATOM   3278 2HD  LYS A 221      -8.808  11.808  36.237  1.00  0.61           H  
ATOM   3279 1HE  LYS A 221      -7.692  13.959  36.703  1.00  0.61           H  
ATOM   3280 2HE  LYS A 221      -9.103  14.488  37.638  1.00  0.61           H  
ATOM   3281 1HZ  LYS A 221      -7.374  13.633  39.053  1.00  0.61           H  
ATOM   3282 2HZ  LYS A 221      -8.708  12.668  39.152  1.00  0.61           H  
ATOM   3283 3HZ  LYS A 221      -7.395  12.175  38.284  1.00  0.61           H  
ATOM   3284  N   LEU A 222     -10.208  14.896  32.293  1.00  0.61           N  
ATOM   3285  CA  LEU A 222      -9.163  15.430  31.428  1.00  0.61           C  
ATOM   3286  C   LEU A 222      -7.780  14.965  31.895  1.00  0.61           C  
ATOM   3287  O   LEU A 222      -7.448  15.106  33.073  1.00  0.61           O  
ATOM   3288  CB  LEU A 222      -9.206  16.961  31.389  1.00  0.61           C  
ATOM   3289  CG  LEU A 222      -8.231  17.583  30.395  1.00  0.61           C  
ATOM   3290  CD1 LEU A 222      -8.648  17.173  28.998  1.00  0.61           C  
ATOM   3291  CD2 LEU A 222      -8.221  19.080  30.530  1.00  0.61           C  
ATOM   3292  H   LEU A 222     -10.760  15.510  32.875  1.00  0.61           H  
ATOM   3293  HA  LEU A 222      -9.328  15.065  30.419  1.00  0.61           H  
ATOM   3294 1HB  LEU A 222     -10.186  17.269  31.124  1.00  0.61           H  
ATOM   3295 2HB  LEU A 222      -8.972  17.348  32.381  1.00  0.61           H  
ATOM   3296  HG  LEU A 222      -7.237  17.203  30.581  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 222      -7.959  17.579  28.269  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 222      -8.643  16.108  28.939  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 222      -9.640  17.531  28.791  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 222      -7.527  19.483  29.819  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 222      -9.211  19.476  30.335  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 222      -7.912  19.352  31.537  1.00  0.61           H  
ATOM   3303  N   LYS A 223      -6.983  14.425  30.971  1.00  0.60           N  
ATOM   3304  CA  LYS A 223      -5.613  13.995  31.246  1.00  0.60           C  
ATOM   3305  C   LYS A 223      -4.696  15.210  31.025  1.00  0.60           C  
ATOM   3306  O   LYS A 223      -3.843  15.523  31.858  1.00  0.60           O  
ATOM   3307  CB  LYS A 223      -5.246  12.799  30.352  1.00  0.60           C  
ATOM   3308  CG  LYS A 223      -3.891  12.144  30.600  1.00  0.60           C  
ATOM   3309  CD  LYS A 223      -3.749  10.867  29.735  1.00  0.60           C  
ATOM   3310  CE  LYS A 223      -2.421  10.125  29.971  1.00  0.60           C  
ATOM   3311  NZ  LYS A 223      -2.371   8.806  29.221  1.00  0.60           N  
ATOM   3312  H   LYS A 223      -7.325  14.330  30.026  1.00  0.60           H  
ATOM   3313  HA  LYS A 223      -5.534  13.692  32.289  1.00  0.60           H  
ATOM   3314 1HB  LYS A 223      -6.016  12.029  30.437  1.00  0.60           H  
ATOM   3315 2HB  LYS A 223      -5.236  13.121  29.316  1.00  0.60           H  
ATOM   3316 1HG  LYS A 223      -3.102  12.835  30.355  1.00  0.60           H  
ATOM   3317 2HG  LYS A 223      -3.805  11.875  31.651  1.00  0.60           H  
ATOM   3318 1HD  LYS A 223      -4.575  10.185  29.941  1.00  0.60           H  
ATOM   3319 2HD  LYS A 223      -3.798  11.145  28.682  1.00  0.60           H  
ATOM   3320 1HE  LYS A 223      -1.592  10.753  29.636  1.00  0.60           H  
ATOM   3321 2HE  LYS A 223      -2.310   9.927  31.035  1.00  0.60           H  
ATOM   3322 1HZ  LYS A 223      -1.506   8.318  29.385  1.00  0.60           H  
ATOM   3323 2HZ  LYS A 223      -3.136   8.217  29.538  1.00  0.60           H  
ATOM   3324 3HZ  LYS A 223      -2.459   8.952  28.225  1.00  0.60           H  
ATOM   3325  N   TRP A 224      -4.901  15.908  29.902  1.00  0.61           N  
ATOM   3326  CA  TRP A 224      -4.166  17.149  29.613  1.00  0.61           C  
ATOM   3327  C   TRP A 224      -4.760  18.022  28.513  1.00  0.61           C  
ATOM   3328  O   TRP A 224      -5.561  17.589  27.686  1.00  0.61           O  
ATOM   3329  CB  TRP A 224      -2.673  16.939  29.310  1.00  0.61           C  
ATOM   3330  CG  TRP A 224      -2.308  15.997  28.189  1.00  0.61           C  
ATOM   3331  CD1 TRP A 224      -1.887  14.740  28.378  1.00  0.61           C  
ATOM   3332  CD2 TRP A 224      -2.310  16.194  26.733  1.00  0.61           C  
ATOM   3333  NE1 TRP A 224      -1.600  14.149  27.191  1.00  0.61           N  
ATOM   3334  CE2 TRP A 224      -1.840  15.014  26.176  1.00  0.61           C  
ATOM   3335  CE3 TRP A 224      -2.654  17.251  25.887  1.00  0.61           C  
ATOM   3336  CZ2 TRP A 224      -1.673  14.857  24.809  1.00  0.61           C  
ATOM   3337  CZ3 TRP A 224      -2.515  17.080  24.511  1.00  0.61           C  
ATOM   3338  CH2 TRP A 224      -2.028  15.911  23.991  1.00  0.61           C  
ATOM   3339  H   TRP A 224      -5.607  15.564  29.255  1.00  0.61           H  
ATOM   3340  HA  TRP A 224      -4.195  17.745  30.525  1.00  0.61           H  
ATOM   3341 1HB  TRP A 224      -2.219  17.902  29.077  1.00  0.61           H  
ATOM   3342 2HB  TRP A 224      -2.176  16.578  30.210  1.00  0.61           H  
ATOM   3343  HD1 TRP A 224      -1.762  14.272  29.344  1.00  0.61           H  
ATOM   3344  HE1 TRP A 224      -1.243  13.205  27.106  1.00  0.61           H  
ATOM   3345  HE3 TRP A 224      -3.023  18.173  26.290  1.00  0.61           H  
ATOM   3346  HZ2 TRP A 224      -1.280  13.941  24.379  1.00  0.61           H  
ATOM   3347  HZ3 TRP A 224      -2.796  17.903  23.862  1.00  0.61           H  
ATOM   3348  HH2 TRP A 224      -1.914  15.807  22.914  1.00  0.61           H  
ATOM   3349  N   LYS A 225      -4.307  19.270  28.489  1.00  0.61           N  
ATOM   3350  CA  LYS A 225      -4.676  20.234  27.459  1.00  0.61           C  
ATOM   3351  C   LYS A 225      -3.422  20.894  26.881  1.00  0.61           C  
ATOM   3352  O   LYS A 225      -2.564  21.374  27.625  1.00  0.61           O  
ATOM   3353  CB  LYS A 225      -5.612  21.276  28.059  1.00  0.61           C  
ATOM   3354  CG  LYS A 225      -6.053  22.346  27.176  1.00  0.61           C  
ATOM   3355  CD  LYS A 225      -7.046  23.265  27.906  1.00  0.61           C  
ATOM   3356  CE  LYS A 225      -6.343  24.155  28.926  1.00  0.61           C  
ATOM   3357  NZ  LYS A 225      -7.289  25.095  29.606  1.00  0.61           N  
ATOM   3358  H   LYS A 225      -3.665  19.566  29.211  1.00  0.61           H  
ATOM   3359  HA  LYS A 225      -5.189  19.716  26.651  1.00  0.61           H  
ATOM   3360 1HB  LYS A 225      -6.511  20.788  28.385  1.00  0.61           H  
ATOM   3361 2HB  LYS A 225      -5.147  21.730  28.931  1.00  0.61           H  
ATOM   3362 1HG  LYS A 225      -5.176  22.903  26.904  1.00  0.61           H  
ATOM   3363 2HG  LYS A 225      -6.511  21.925  26.282  1.00  0.61           H  
ATOM   3364 1HD  LYS A 225      -7.584  23.887  27.183  1.00  0.61           H  
ATOM   3365 2HD  LYS A 225      -7.761  22.661  28.445  1.00  0.61           H  
ATOM   3366 1HE  LYS A 225      -5.869  23.526  29.677  1.00  0.61           H  
ATOM   3367 2HE  LYS A 225      -5.575  24.735  28.417  1.00  0.61           H  
ATOM   3368 1HZ  LYS A 225      -6.782  25.662  30.270  1.00  0.61           H  
ATOM   3369 2HZ  LYS A 225      -7.734  25.695  28.925  1.00  0.61           H  
ATOM   3370 3HZ  LYS A 225      -7.997  24.563  30.090  1.00  0.61           H  
ATOM   3371  N   PHE A 226      -3.320  20.908  25.554  1.00  0.63           N  
ATOM   3372  CA  PHE A 226      -2.177  21.494  24.861  1.00  0.63           C  
ATOM   3373  C   PHE A 226      -2.595  22.638  23.950  1.00  0.63           C  
ATOM   3374  O   PHE A 226      -3.457  22.482  23.082  1.00  0.63           O  
ATOM   3375  CB  PHE A 226      -1.430  20.448  24.046  1.00  0.63           C  
ATOM   3376  CG  PHE A 226      -0.267  21.008  23.365  1.00  0.63           C  
ATOM   3377  CD1 PHE A 226       0.957  20.910  23.940  1.00  0.63           C  
ATOM   3378  CD2 PHE A 226      -0.389  21.656  22.152  1.00  0.63           C  
ATOM   3379  CE1 PHE A 226       2.048  21.440  23.340  1.00  0.63           C  
ATOM   3380  CE2 PHE A 226       0.712  22.191  21.534  1.00  0.63           C  
ATOM   3381  CZ  PHE A 226       1.929  22.089  22.130  1.00  0.63           C  
ATOM   3382  H   PHE A 226      -4.059  20.473  25.006  1.00  0.63           H  
ATOM   3383  HA  PHE A 226      -1.489  21.893  25.608  1.00  0.63           H  
ATOM   3384 1HB  PHE A 226      -1.086  19.649  24.700  1.00  0.63           H  
ATOM   3385 2HB  PHE A 226      -2.087  20.020  23.303  1.00  0.63           H  
ATOM   3386  HD1 PHE A 226       1.051  20.406  24.897  1.00  0.63           H  
ATOM   3387  HD2 PHE A 226      -1.371  21.743  21.692  1.00  0.63           H  
ATOM   3388  HE1 PHE A 226       3.007  21.353  23.833  1.00  0.63           H  
ATOM   3389  HE2 PHE A 226       0.611  22.707  20.585  1.00  0.63           H  
ATOM   3390  HZ  PHE A 226       2.799  22.522  21.652  1.00  0.63           H  
ATOM   3391  N   GLU A 227      -2.015  23.808  24.186  1.00  0.64           N  
ATOM   3392  CA  GLU A 227      -2.354  25.000  23.416  1.00  0.64           C  
ATOM   3393  C   GLU A 227      -1.610  25.083  22.094  1.00  0.64           C  
ATOM   3394  O   GLU A 227      -0.388  24.943  22.050  1.00  0.64           O  
ATOM   3395  CB  GLU A 227      -2.045  26.243  24.245  1.00  0.64           C  
ATOM   3396  CG  GLU A 227      -2.524  27.560  23.650  1.00  0.64           C  
ATOM   3397  CD  GLU A 227      -2.303  28.730  24.578  1.00  0.64           C  
ATOM   3398  OE1 GLU A 227      -1.909  28.504  25.699  1.00  0.64           O  
ATOM   3399  OE2 GLU A 227      -2.531  29.847  24.175  1.00  0.64           O  
ATOM   3400  H   GLU A 227      -1.316  23.871  24.913  1.00  0.64           H  
ATOM   3401  HA  GLU A 227      -3.418  24.979  23.184  1.00  0.64           H  
ATOM   3402 1HB  GLU A 227      -2.419  26.135  25.240  1.00  0.64           H  
ATOM   3403 2HB  GLU A 227      -0.963  26.329  24.334  1.00  0.64           H  
ATOM   3404 1HG  GLU A 227      -1.988  27.743  22.719  1.00  0.64           H  
ATOM   3405 2HG  GLU A 227      -3.588  27.475  23.409  1.00  0.64           H  
ATOM   3406  N   THR A 228      -2.349  25.382  21.035  1.00  0.66           N  
ATOM   3407  CA  THR A 228      -1.783  25.563  19.704  1.00  0.66           C  
ATOM   3408  C   THR A 228      -1.939  27.039  19.348  1.00  0.66           C  
ATOM   3409  O   THR A 228      -2.831  27.702  19.869  1.00  0.66           O  
ATOM   3410  CB  THR A 228      -2.491  24.630  18.687  1.00  0.66           C  
ATOM   3411  OG1 THR A 228      -3.895  24.927  18.645  1.00  0.66           O  
ATOM   3412  CG2 THR A 228      -2.296  23.154  19.090  1.00  0.66           C  
ATOM   3413  H   THR A 228      -3.357  25.496  21.161  1.00  0.66           H  
ATOM   3414  HA  THR A 228      -0.720  25.322  19.721  1.00  0.66           H  
ATOM   3415  HB  THR A 228      -2.070  24.792  17.695  1.00  0.66           H  
ATOM   3416  HG1 THR A 228      -4.087  25.735  18.105  1.00  0.66           H  
ATOM   3417 1HG2 THR A 228      -2.792  22.510  18.367  1.00  0.66           H  
ATOM   3418 2HG2 THR A 228      -1.234  22.924  19.110  1.00  0.66           H  
ATOM   3419 3HG2 THR A 228      -2.726  22.988  20.079  1.00  0.66           H  
ATOM   3420  N   GLY A 229      -1.138  27.579  18.431  1.00  0.67           N  
ATOM   3421  CA  GLY A 229      -1.240  29.021  18.117  1.00  0.67           C  
ATOM   3422  C   GLY A 229      -2.371  29.388  17.152  1.00  0.67           C  
ATOM   3423  O   GLY A 229      -2.172  30.149  16.204  1.00  0.67           O  
ATOM   3424  H   GLY A 229      -0.439  27.009  17.957  1.00  0.67           H  
ATOM   3425 1HA  GLY A 229      -1.367  29.578  19.046  1.00  0.67           H  
ATOM   3426 2HA  GLY A 229      -0.293  29.346  17.687  1.00  0.67           H  
ATOM   3427  N   GLY A 230      -3.560  28.883  17.433  1.00  0.67           N  
ATOM   3428  CA  GLY A 230      -4.731  29.024  16.577  1.00  0.67           C  
ATOM   3429  C   GLY A 230      -5.629  27.795  16.693  1.00  0.67           C  
ATOM   3430  O   GLY A 230      -5.236  26.768  17.256  1.00  0.67           O  
ATOM   3431  H   GLY A 230      -3.621  28.361  18.300  1.00  0.67           H  
ATOM   3432 1HA  GLY A 230      -5.286  29.916  16.865  1.00  0.67           H  
ATOM   3433 2HA  GLY A 230      -4.420  29.154  15.543  1.00  0.67           H  
ATOM   3434  N   SER A 231      -6.833  27.894  16.126  1.00  0.67           N  
ATOM   3435  CA  SER A 231      -7.855  26.844  16.221  1.00  0.67           C  
ATOM   3436  C   SER A 231      -7.409  25.504  15.664  1.00  0.67           C  
ATOM   3437  O   SER A 231      -6.646  25.443  14.685  1.00  0.67           O  
ATOM   3438  CB  SER A 231      -9.097  27.276  15.481  1.00  0.67           C  
ATOM   3439  OG  SER A 231      -9.673  28.432  16.048  1.00  0.67           O  
ATOM   3440  H   SER A 231      -7.073  28.753  15.652  1.00  0.67           H  
ATOM   3441  HA  SER A 231      -8.119  26.705  17.264  1.00  0.67           H  
ATOM   3442 1HB  SER A 231      -8.845  27.469  14.446  1.00  0.67           H  
ATOM   3443 2HB  SER A 231      -9.819  26.467  15.491  1.00  0.67           H  
ATOM   3444  HG  SER A 231     -10.074  28.158  16.910  1.00  0.67           H  
ATOM   3445  N   VAL A 232      -7.898  24.423  16.288  1.00  0.66           N  
ATOM   3446  CA  VAL A 232      -7.608  23.082  15.815  1.00  0.66           C  
ATOM   3447  C   VAL A 232      -8.864  22.470  15.208  1.00  0.66           C  
ATOM   3448  O   VAL A 232      -9.833  22.184  15.911  1.00  0.66           O  
ATOM   3449  CB  VAL A 232      -7.122  22.190  16.976  1.00  0.66           C  
ATOM   3450  CG1 VAL A 232      -6.851  20.834  16.461  1.00  0.66           C  
ATOM   3451  CG2 VAL A 232      -5.893  22.787  17.618  1.00  0.66           C  
ATOM   3452  H   VAL A 232      -8.500  24.522  17.107  1.00  0.66           H  
ATOM   3453  HA  VAL A 232      -6.830  23.129  15.053  1.00  0.66           H  
ATOM   3454  HB  VAL A 232      -7.912  22.113  17.721  1.00  0.66           H  
ATOM   3455 1HG1 VAL A 232      -6.536  20.212  17.287  1.00  0.66           H  
ATOM   3456 2HG1 VAL A 232      -7.751  20.422  16.013  1.00  0.66           H  
ATOM   3457 3HG1 VAL A 232      -6.069  20.897  15.708  1.00  0.66           H  
ATOM   3458 1HG2 VAL A 232      -5.565  22.155  18.445  1.00  0.66           H  
ATOM   3459 2HG2 VAL A 232      -5.094  22.866  16.881  1.00  0.66           H  
ATOM   3460 3HG2 VAL A 232      -6.131  23.781  18.002  1.00  0.66           H  
ATOM   3461  N   HIS A 233      -8.837  22.270  13.898  1.00  0.64           N  
ATOM   3462  CA  HIS A 233      -9.976  21.761  13.145  1.00  0.64           C  
ATOM   3463  C   HIS A 233      -9.633  20.481  12.403  1.00  0.64           C  
ATOM   3464  O   HIS A 233     -10.058  20.279  11.264  1.00  0.64           O  
ATOM   3465  CB  HIS A 233     -10.512  22.792  12.150  1.00  0.64           C  
ATOM   3466  CG  HIS A 233     -11.145  24.041  12.752  1.00  0.64           C  
ATOM   3467  ND1 HIS A 233     -11.344  25.195  12.011  1.00  0.64           N  
ATOM   3468  CD2 HIS A 233     -11.641  24.309  13.992  1.00  0.64           C  
ATOM   3469  CE1 HIS A 233     -11.931  26.104  12.770  1.00  0.64           C  
ATOM   3470  NE2 HIS A 233     -12.113  25.598  13.962  1.00  0.64           N  
ATOM   3471  H   HIS A 233      -7.992  22.505  13.389  1.00  0.64           H  
ATOM   3472  HA  HIS A 233     -10.788  21.522  13.835  1.00  0.64           H  
ATOM   3473 1HB  HIS A 233      -9.687  23.121  11.508  1.00  0.64           H  
ATOM   3474 2HB  HIS A 233     -11.250  22.318  11.505  1.00  0.64           H  
ATOM   3475  HD2 HIS A 233     -11.669  23.636  14.849  1.00  0.64           H  
ATOM   3476  HE1 HIS A 233     -12.212  27.111  12.463  1.00  0.64           H  
ATOM   3477  HE2 HIS A 233     -12.547  26.108  14.731  1.00  0.64           H  
ATOM   3478  N   SER A 234      -8.862  19.625  13.047  1.00  0.63           N  
ATOM   3479  CA  SER A 234      -8.487  18.356  12.450  1.00  0.63           C  
ATOM   3480  C   SER A 234      -8.477  17.284  13.514  1.00  0.63           C  
ATOM   3481  O   SER A 234      -8.266  17.573  14.692  1.00  0.63           O  
ATOM   3482  CB  SER A 234      -7.090  18.439  11.874  1.00  0.63           C  
ATOM   3483  OG  SER A 234      -6.132  18.613  12.923  1.00  0.63           O  
ATOM   3484  H   SER A 234      -8.539  19.862  13.972  1.00  0.63           H  
ATOM   3485  HA  SER A 234      -9.207  18.085  11.677  1.00  0.63           H  
ATOM   3486 1HB  SER A 234      -6.886  17.521  11.352  1.00  0.63           H  
ATOM   3487 2HB  SER A 234      -7.011  19.255  11.153  1.00  0.63           H  
ATOM   3488  HG  SER A 234      -5.956  19.581  12.997  1.00  0.63           H  
ATOM   3489  N   SER A 235      -8.666  16.036  13.107  1.00  0.62           N  
ATOM   3490  CA  SER A 235      -8.551  14.950  14.063  1.00  0.62           C  
ATOM   3491  C   SER A 235      -7.090  14.644  14.237  1.00  0.62           C  
ATOM   3492  O   SER A 235      -6.386  14.635  13.232  1.00  0.62           O  
ATOM   3493  CB  SER A 235      -9.272  13.736  13.571  1.00  0.62           C  
ATOM   3494  OG  SER A 235     -10.587  14.038  13.505  1.00  0.62           O  
ATOM   3495  H   SER A 235      -8.868  15.838  12.132  1.00  0.62           H  
ATOM   3496  HA  SER A 235      -9.025  15.250  14.984  1.00  0.62           H  
ATOM   3497 1HB  SER A 235      -8.916  13.416  12.613  1.00  0.62           H  
ATOM   3498 2HB  SER A 235      -9.117  12.910  14.271  1.00  0.62           H  
ATOM   3499  HG  SER A 235     -10.838  14.027  14.447  1.00  0.62           H  
ATOM   3500  N   PRO A 236      -6.586  14.477  15.449  1.00  0.63           N  
ATOM   3501  CA  PRO A 236      -5.246  14.044  15.713  1.00  0.63           C  
ATOM   3502  C   PRO A 236      -5.025  12.639  15.166  1.00  0.63           C  
ATOM   3503  O   PRO A 236      -5.961  11.843  15.130  1.00  0.63           O  
ATOM   3504  CB  PRO A 236      -5.191  14.057  17.229  1.00  0.63           C  
ATOM   3505  CG  PRO A 236      -6.290  14.976  17.659  1.00  0.63           C  
ATOM   3506  CD  PRO A 236      -7.361  14.821  16.655  1.00  0.63           C  
ATOM   3507  HA  PRO A 236      -4.557  14.765  15.273  1.00  0.63           H  
ATOM   3508 1HB  PRO A 236      -5.272  13.033  17.628  1.00  0.63           H  
ATOM   3509 2HB  PRO A 236      -4.231  14.450  17.522  1.00  0.63           H  
ATOM   3510 1HG  PRO A 236      -6.637  14.722  18.669  1.00  0.63           H  
ATOM   3511 2HG  PRO A 236      -5.918  15.996  17.681  1.00  0.63           H  
ATOM   3512 1HD  PRO A 236      -8.079  14.021  16.928  1.00  0.63           H  
ATOM   3513 2HD  PRO A 236      -7.828  15.817  16.581  1.00  0.63           H  
ATOM   3514  N   ALA A 237      -3.807  12.323  14.766  1.00  0.65           N  
ATOM   3515  CA  ALA A 237      -3.468  10.957  14.381  1.00  0.65           C  
ATOM   3516  C   ALA A 237      -2.529  10.429  15.432  1.00  0.65           C  
ATOM   3517  O   ALA A 237      -1.751  11.198  15.984  1.00  0.65           O  
ATOM   3518  CB  ALA A 237      -2.839  10.896  13.009  1.00  0.65           C  
ATOM   3519  H   ALA A 237      -3.100  13.050  14.747  1.00  0.65           H  
ATOM   3520  HA  ALA A 237      -4.373  10.351  14.386  1.00  0.65           H  
ATOM   3521 1HB  ALA A 237      -2.599   9.865  12.762  1.00  0.65           H  
ATOM   3522 2HB  ALA A 237      -3.544  11.288  12.284  1.00  0.65           H  
ATOM   3523 3HB  ALA A 237      -1.932  11.489  12.993  1.00  0.65           H  
ATOM   3524  N   ILE A 238      -2.576   9.142  15.726  1.00  0.68           N  
ATOM   3525  CA  ILE A 238      -1.661   8.628  16.739  1.00  0.68           C  
ATOM   3526  C   ILE A 238      -0.700   7.640  16.089  1.00  0.68           C  
ATOM   3527  O   ILE A 238      -1.134   6.705  15.412  1.00  0.68           O  
ATOM   3528  CB  ILE A 238      -2.456   8.011  17.899  1.00  0.68           C  
ATOM   3529  CG1 ILE A 238      -3.402   9.106  18.462  1.00  0.68           C  
ATOM   3530  CG2 ILE A 238      -1.484   7.533  18.993  1.00  0.68           C  
ATOM   3531  CD1 ILE A 238      -4.364   8.633  19.467  1.00  0.68           C  
ATOM   3532  H   ILE A 238      -3.230   8.526  15.264  1.00  0.68           H  
ATOM   3533  HA  ILE A 238      -1.072   9.445  17.143  1.00  0.68           H  
ATOM   3534  HB  ILE A 238      -3.060   7.177  17.544  1.00  0.68           H  
ATOM   3535 1HG1 ILE A 238      -2.814   9.897  18.885  1.00  0.68           H  
ATOM   3536 2HG1 ILE A 238      -3.984   9.512  17.643  1.00  0.68           H  
ATOM   3537 1HG2 ILE A 238      -2.039   7.111  19.827  1.00  0.68           H  
ATOM   3538 2HG2 ILE A 238      -0.815   6.772  18.581  1.00  0.68           H  
ATOM   3539 3HG2 ILE A 238      -0.889   8.382  19.343  1.00  0.68           H  
ATOM   3540 1HD1 ILE A 238      -4.986   9.457  19.767  1.00  0.68           H  
ATOM   3541 2HD1 ILE A 238      -4.987   7.850  19.035  1.00  0.68           H  
ATOM   3542 3HD1 ILE A 238      -3.825   8.247  20.323  1.00  0.68           H  
ATOM   3543  N   GLY A 239       0.602   7.889  16.235  1.00  0.71           N  
ATOM   3544  CA  GLY A 239       1.605   7.057  15.578  1.00  0.71           C  
ATOM   3545  C   GLY A 239       2.030   5.838  16.372  1.00  0.71           C  
ATOM   3546  O   GLY A 239       1.549   5.586  17.480  1.00  0.71           O  
ATOM   3547  H   GLY A 239       0.893   8.677  16.817  1.00  0.71           H  
ATOM   3548 1HA  GLY A 239       1.218   6.727  14.613  1.00  0.71           H  
ATOM   3549 2HA  GLY A 239       2.482   7.663  15.364  1.00  0.71           H  
ATOM   3550  N   GLN A 240       2.997   5.112  15.817  1.00  0.73           N  
ATOM   3551  CA  GLN A 240       3.513   3.883  16.408  1.00  0.73           C  
ATOM   3552  C   GLN A 240       4.173   4.061  17.778  1.00  0.73           C  
ATOM   3553  O   GLN A 240       4.180   3.133  18.585  1.00  0.73           O  
ATOM   3554  CB  GLN A 240       4.493   3.223  15.428  1.00  0.73           C  
ATOM   3555  CG  GLN A 240       3.833   2.653  14.141  1.00  0.73           C  
ATOM   3556  CD  GLN A 240       3.571   3.684  13.014  1.00  0.73           C  
ATOM   3557  OE1 GLN A 240       3.399   4.882  13.271  1.00  0.73           O  
ATOM   3558  NE2 GLN A 240       3.521   3.190  11.772  1.00  0.73           N  
ATOM   3559  H   GLN A 240       3.361   5.403  14.922  1.00  0.73           H  
ATOM   3560  HA  GLN A 240       2.670   3.205  16.543  1.00  0.73           H  
ATOM   3561 1HB  GLN A 240       5.252   3.945  15.129  1.00  0.73           H  
ATOM   3562 2HB  GLN A 240       5.007   2.403  15.931  1.00  0.73           H  
ATOM   3563 1HG  GLN A 240       4.488   1.880  13.735  1.00  0.73           H  
ATOM   3564 2HG  GLN A 240       2.875   2.212  14.418  1.00  0.73           H  
ATOM   3565 1HE2 GLN A 240       3.321   3.781  10.970  1.00  0.73           H  
ATOM   3566 2HE2 GLN A 240       3.663   2.210  11.614  1.00  0.73           H  
ATOM   3567  N   ASP A 241       4.731   5.246  18.050  1.00  0.74           N  
ATOM   3568  CA  ASP A 241       5.372   5.470  19.345  1.00  0.74           C  
ATOM   3569  C   ASP A 241       4.439   6.193  20.321  1.00  0.74           C  
ATOM   3570  O   ASP A 241       4.873   6.652  21.378  1.00  0.74           O  
ATOM   3571  CB  ASP A 241       6.692   6.245  19.187  1.00  0.74           C  
ATOM   3572  CG  ASP A 241       6.583   7.703  18.699  1.00  0.74           C  
ATOM   3573  OD1 ASP A 241       5.491   8.210  18.524  1.00  0.74           O  
ATOM   3574  OD2 ASP A 241       7.629   8.337  18.529  1.00  0.74           O  
ATOM   3575  H   ASP A 241       4.708   5.975  17.356  1.00  0.74           H  
ATOM   3576  HA  ASP A 241       5.614   4.500  19.779  1.00  0.74           H  
ATOM   3577 1HB  ASP A 241       7.205   6.252  20.149  1.00  0.74           H  
ATOM   3578 2HB  ASP A 241       7.335   5.703  18.491  1.00  0.74           H  
ATOM   3579  N   GLY A 242       3.161   6.330  19.954  1.00  0.72           N  
ATOM   3580  CA  GLY A 242       2.174   7.005  20.787  1.00  0.72           C  
ATOM   3581  C   GLY A 242       2.056   8.513  20.533  1.00  0.72           C  
ATOM   3582  O   GLY A 242       1.128   9.148  21.031  1.00  0.72           O  
ATOM   3583  H   GLY A 242       2.831   5.939  19.072  1.00  0.72           H  
ATOM   3584 1HA  GLY A 242       1.203   6.538  20.621  1.00  0.72           H  
ATOM   3585 2HA  GLY A 242       2.427   6.843  21.831  1.00  0.72           H  
ATOM   3586  N   THR A 243       2.976   9.097  19.762  1.00  0.68           N  
ATOM   3587  CA  THR A 243       2.923  10.537  19.496  1.00  0.68           C  
ATOM   3588  C   THR A 243       1.634  10.905  18.787  1.00  0.68           C  
ATOM   3589  O   THR A 243       1.181  10.200  17.877  1.00  0.68           O  
ATOM   3590  CB  THR A 243       4.123  11.029  18.686  1.00  0.68           C  
ATOM   3591  OG1 THR A 243       5.314  10.729  19.379  1.00  0.68           O  
ATOM   3592  CG2 THR A 243       4.058  12.538  18.473  1.00  0.68           C  
ATOM   3593  H   THR A 243       3.757   8.557  19.362  1.00  0.68           H  
ATOM   3594  HA  THR A 243       2.935  11.068  20.447  1.00  0.68           H  
ATOM   3595  HB  THR A 243       4.142  10.520  17.737  1.00  0.68           H  
ATOM   3596  HG1 THR A 243       5.487   9.774  19.239  1.00  0.68           H  
ATOM   3597 1HG2 THR A 243       4.931  12.826  17.911  1.00  0.68           H  
ATOM   3598 2HG2 THR A 243       3.167  12.818  17.919  1.00  0.68           H  
ATOM   3599 3HG2 THR A 243       4.059  13.044  19.435  1.00  0.68           H  
ATOM   3600  N   ILE A 244       1.028  11.998  19.227  1.00  0.64           N  
ATOM   3601  CA  ILE A 244      -0.215  12.465  18.662  1.00  0.64           C  
ATOM   3602  C   ILE A 244       0.062  13.645  17.727  1.00  0.64           C  
ATOM   3603  O   ILE A 244       0.699  14.619  18.118  1.00  0.64           O  
ATOM   3604  CB  ILE A 244      -1.152  12.885  19.796  1.00  0.64           C  
ATOM   3605  CG1 ILE A 244      -1.394  11.703  20.707  1.00  0.64           C  
ATOM   3606  CG2 ILE A 244      -2.451  13.367  19.245  1.00  0.64           C  
ATOM   3607  CD1 ILE A 244      -0.479  11.675  21.905  1.00  0.64           C  
ATOM   3608  H   ILE A 244       1.446  12.533  19.981  1.00  0.64           H  
ATOM   3609  HA  ILE A 244      -0.675  11.662  18.099  1.00  0.64           H  
ATOM   3610  HB  ILE A 244      -0.680  13.674  20.388  1.00  0.64           H  
ATOM   3611 1HG1 ILE A 244      -2.419  11.709  21.031  1.00  0.64           H  
ATOM   3612 2HG1 ILE A 244      -1.208  10.791  20.153  1.00  0.64           H  
ATOM   3613 1HG2 ILE A 244      -3.112  13.656  20.060  1.00  0.64           H  
ATOM   3614 2HG2 ILE A 244      -2.257  14.227  18.605  1.00  0.64           H  
ATOM   3615 3HG2 ILE A 244      -2.914  12.566  18.663  1.00  0.64           H  
ATOM   3616 1HD1 ILE A 244      -0.696  10.790  22.499  1.00  0.64           H  
ATOM   3617 2HD1 ILE A 244       0.557  11.641  21.580  1.00  0.64           H  
ATOM   3618 3HD1 ILE A 244      -0.631  12.567  22.508  1.00  0.64           H  
ATOM   3619  N   TYR A 245      -0.380  13.543  16.478  1.00  0.61           N  
ATOM   3620  CA  TYR A 245      -0.077  14.567  15.487  1.00  0.61           C  
ATOM   3621  C   TYR A 245      -1.353  15.300  15.102  1.00  0.61           C  
ATOM   3622  O   TYR A 245      -2.316  14.665  14.685  1.00  0.61           O  
ATOM   3623  CB  TYR A 245       0.534  13.910  14.255  1.00  0.61           C  
ATOM   3624  CG  TYR A 245       1.786  13.144  14.536  1.00  0.61           C  
ATOM   3625  CD1 TYR A 245       1.669  11.850  14.989  1.00  0.61           C  
ATOM   3626  CD2 TYR A 245       3.028  13.685  14.338  1.00  0.61           C  
ATOM   3627  CE1 TYR A 245       2.774  11.090  15.226  1.00  0.61           C  
ATOM   3628  CE2 TYR A 245       4.145  12.907  14.595  1.00  0.61           C  
ATOM   3629  CZ  TYR A 245       4.017  11.625  15.023  1.00  0.61           C  
ATOM   3630  OH  TYR A 245       5.139  10.863  15.246  1.00  0.61           O  
ATOM   3631  H   TYR A 245      -0.910  12.724  16.214  1.00  0.61           H  
ATOM   3632  HA  TYR A 245       0.623  15.266  15.907  1.00  0.61           H  
ATOM   3633 1HB  TYR A 245      -0.190  13.225  13.812  1.00  0.61           H  
ATOM   3634 2HB  TYR A 245       0.763  14.673  13.514  1.00  0.61           H  
ATOM   3635  HD1 TYR A 245       0.680  11.424  15.156  1.00  0.61           H  
ATOM   3636  HD2 TYR A 245       3.132  14.711  13.982  1.00  0.61           H  
ATOM   3637  HE1 TYR A 245       2.665  10.067  15.576  1.00  0.61           H  
ATOM   3638  HE2 TYR A 245       5.127  13.293  14.456  1.00  0.61           H  
ATOM   3639  HH  TYR A 245       4.890  10.039  15.678  1.00  0.61           H  
ATOM   3640  N   VAL A 246      -1.380  16.625  15.235  1.00  0.60           N  
ATOM   3641  CA  VAL A 246      -2.612  17.366  14.943  1.00  0.60           C  
ATOM   3642  C   VAL A 246      -2.367  18.579  14.042  1.00  0.60           C  
ATOM   3643  O   VAL A 246      -1.343  19.258  14.162  1.00  0.60           O  
ATOM   3644  CB  VAL A 246      -3.236  17.817  16.279  1.00  0.60           C  
ATOM   3645  CG1 VAL A 246      -2.331  18.801  16.983  1.00  0.60           C  
ATOM   3646  CG2 VAL A 246      -4.593  18.363  16.061  1.00  0.60           C  
ATOM   3647  H   VAL A 246      -0.544  17.100  15.577  1.00  0.60           H  
ATOM   3648  HA  VAL A 246      -3.310  16.702  14.435  1.00  0.60           H  
ATOM   3649  HB  VAL A 246      -3.320  16.945  16.929  1.00  0.60           H  
ATOM   3650 1HG1 VAL A 246      -2.764  19.089  17.938  1.00  0.60           H  
ATOM   3651 2HG1 VAL A 246      -1.360  18.328  17.149  1.00  0.60           H  
ATOM   3652 3HG1 VAL A 246      -2.212  19.689  16.360  1.00  0.60           H  
ATOM   3653 1HG2 VAL A 246      -5.005  18.625  17.022  1.00  0.60           H  
ATOM   3654 2HG2 VAL A 246      -4.536  19.239  15.432  1.00  0.60           H  
ATOM   3655 3HG2 VAL A 246      -5.231  17.613  15.582  1.00  0.60           H  
ATOM   3656  N   GLY A 247      -3.291  18.851  13.112  1.00  0.60           N  
ATOM   3657  CA  GLY A 247      -3.128  20.004  12.243  1.00  0.60           C  
ATOM   3658  C   GLY A 247      -3.910  21.197  12.759  1.00  0.60           C  
ATOM   3659  O   GLY A 247      -5.064  21.057  13.188  1.00  0.60           O  
ATOM   3660  H   GLY A 247      -4.151  18.317  13.025  1.00  0.60           H  
ATOM   3661 1HA  GLY A 247      -2.074  20.262  12.142  1.00  0.60           H  
ATOM   3662 2HA  GLY A 247      -3.493  19.741  11.257  1.00  0.60           H  
ATOM   3663  N   SER A 248      -3.324  22.380  12.614  1.00  0.60           N  
ATOM   3664  CA  SER A 248      -3.957  23.626  13.022  1.00  0.60           C  
ATOM   3665  C   SER A 248      -4.128  24.659  11.910  1.00  0.60           C  
ATOM   3666  O   SER A 248      -3.412  24.689  10.894  1.00  0.60           O  
ATOM   3667  CB  SER A 248      -3.205  24.265  14.156  1.00  0.60           C  
ATOM   3668  OG  SER A 248      -3.780  25.521  14.458  1.00  0.60           O  
ATOM   3669  H   SER A 248      -2.361  22.423  12.274  1.00  0.60           H  
ATOM   3670  HA  SER A 248      -4.955  23.388  13.390  1.00  0.60           H  
ATOM   3671 1HB  SER A 248      -3.245  23.622  15.035  1.00  0.60           H  
ATOM   3672 2HB  SER A 248      -2.165  24.378  13.881  1.00  0.60           H  
ATOM   3673  HG  SER A 248      -4.710  25.335  14.708  1.00  0.60           H  
ATOM   3674  N   ASN A 249      -5.060  25.573  12.152  1.00  0.61           N  
ATOM   3675  CA  ASN A 249      -5.335  26.648  11.223  1.00  0.61           C  
ATOM   3676  C   ASN A 249      -4.217  27.689  11.228  1.00  0.61           C  
ATOM   3677  O   ASN A 249      -4.172  28.560  10.365  1.00  0.61           O  
ATOM   3678  CB  ASN A 249      -6.651  27.310  11.530  1.00  0.61           C  
ATOM   3679  CG  ASN A 249      -7.811  26.404  11.290  1.00  0.61           C  
ATOM   3680  OD1 ASN A 249      -7.695  25.330  10.696  1.00  0.61           O  
ATOM   3681  ND2 ASN A 249      -8.947  26.843  11.710  1.00  0.61           N  
ATOM   3682  H   ASN A 249      -5.607  25.512  13.010  1.00  0.61           H  
ATOM   3683  HA  ASN A 249      -5.389  26.221  10.225  1.00  0.61           H  
ATOM   3684 1HB  ASN A 249      -6.662  27.620  12.579  1.00  0.61           H  
ATOM   3685 2HB  ASN A 249      -6.765  28.203  10.918  1.00  0.61           H  
ATOM   3686 1HD2 ASN A 249      -9.783  26.284  11.588  1.00  0.61           H  
ATOM   3687 2HD2 ASN A 249      -9.002  27.737  12.152  1.00  0.61           H  
ATOM   3688  N   ASP A 250      -3.285  27.574  12.185  1.00  0.61           N  
ATOM   3689  CA  ASP A 250      -2.147  28.491  12.300  1.00  0.61           C  
ATOM   3690  C   ASP A 250      -1.002  28.147  11.341  1.00  0.61           C  
ATOM   3691  O   ASP A 250       0.045  28.789  11.359  1.00  0.61           O  
ATOM   3692  CB  ASP A 250      -1.606  28.508  13.721  1.00  0.61           C  
ATOM   3693  CG  ASP A 250      -0.956  27.223  14.172  1.00  0.61           C  
ATOM   3694  OD1 ASP A 250      -0.872  26.309  13.381  1.00  0.61           O  
ATOM   3695  OD2 ASP A 250      -0.488  27.176  15.302  1.00  0.61           O  
ATOM   3696  H   ASP A 250      -3.400  26.842  12.891  1.00  0.61           H  
ATOM   3697  HA  ASP A 250      -2.495  29.495  12.056  1.00  0.61           H  
ATOM   3698 1HB  ASP A 250      -0.912  29.335  13.853  1.00  0.61           H  
ATOM   3699 2HB  ASP A 250      -2.441  28.676  14.365  1.00  0.61           H  
ATOM   3700  N   HIS A 251      -1.245  27.170  10.467  1.00  0.60           N  
ATOM   3701  CA  HIS A 251      -0.327  26.644   9.458  1.00  0.60           C  
ATOM   3702  C   HIS A 251       0.710  25.670   9.984  1.00  0.60           C  
ATOM   3703  O   HIS A 251       1.654  25.324   9.254  1.00  0.60           O  
ATOM   3704  CB  HIS A 251       0.485  27.754   8.751  1.00  0.60           C  
ATOM   3705  CG  HIS A 251      -0.277  28.961   8.202  1.00  0.60           C  
ATOM   3706  ND1 HIS A 251       0.374  30.027   7.610  1.00  0.60           N  
ATOM   3707  CD2 HIS A 251      -1.594  29.280   8.181  1.00  0.60           C  
ATOM   3708  CE1 HIS A 251      -0.509  30.930   7.233  1.00  0.60           C  
ATOM   3709  NE2 HIS A 251      -1.710  30.503   7.563  1.00  0.60           N  
ATOM   3710  H   HIS A 251      -2.132  26.680  10.560  1.00  0.60           H  
ATOM   3711  HA  HIS A 251      -0.893  26.097   8.726  1.00  0.60           H  
ATOM   3712 1HB  HIS A 251       1.280  28.107   9.407  1.00  0.60           H  
ATOM   3713 2HB  HIS A 251       0.990  27.299   7.898  1.00  0.60           H  
ATOM   3714  HD1 HIS A 251       1.364  30.117   7.482  1.00  0.60           H  
ATOM   3715  HD2 HIS A 251      -2.478  28.772   8.536  1.00  0.60           H  
ATOM   3716  HE1 HIS A 251      -0.186  31.846   6.737  1.00  0.60           H  
ATOM   3717  N   TYR A 252       0.511  25.158  11.190  1.00  0.60           N  
ATOM   3718  CA  TYR A 252       1.436  24.172  11.698  1.00  0.60           C  
ATOM   3719  C   TYR A 252       0.832  22.802  11.998  1.00  0.60           C  
ATOM   3720  O   TYR A 252      -0.361  22.647  12.291  1.00  0.60           O  
ATOM   3721  CB  TYR A 252       2.107  24.703  12.951  1.00  0.60           C  
ATOM   3722  CG  TYR A 252       2.975  25.931  12.719  1.00  0.60           C  
ATOM   3723  CD1 TYR A 252       2.419  27.179  12.760  1.00  0.60           C  
ATOM   3724  CD2 TYR A 252       4.318  25.803  12.471  1.00  0.60           C  
ATOM   3725  CE1 TYR A 252       3.187  28.299  12.556  1.00  0.60           C  
ATOM   3726  CE2 TYR A 252       5.098  26.917  12.276  1.00  0.60           C  
ATOM   3727  CZ  TYR A 252       4.537  28.163  12.314  1.00  0.60           C  
ATOM   3728  OH  TYR A 252       5.316  29.282  12.109  1.00  0.60           O  
ATOM   3729  H   TYR A 252      -0.243  25.505  11.797  1.00  0.60           H  
ATOM   3730  HA  TYR A 252       2.205  24.015  10.948  1.00  0.60           H  
ATOM   3731 1HB  TYR A 252       1.349  24.965  13.680  1.00  0.60           H  
ATOM   3732 2HB  TYR A 252       2.718  23.923  13.373  1.00  0.60           H  
ATOM   3733  HD1 TYR A 252       1.370  27.286  12.948  1.00  0.60           H  
ATOM   3734  HD2 TYR A 252       4.766  24.821  12.431  1.00  0.60           H  
ATOM   3735  HE1 TYR A 252       2.722  29.285  12.587  1.00  0.60           H  
ATOM   3736  HE2 TYR A 252       6.162  26.809  12.087  1.00  0.60           H  
ATOM   3737  HH  TYR A 252       6.178  29.016  11.767  1.00  0.60           H  
ATOM   3738  N   LEU A 253       1.707  21.809  11.906  1.00  0.59           N  
ATOM   3739  CA  LEU A 253       1.454  20.435  12.303  1.00  0.59           C  
ATOM   3740  C   LEU A 253       2.189  20.193  13.621  1.00  0.59           C  
ATOM   3741  O   LEU A 253       3.409  20.375  13.704  1.00  0.59           O  
ATOM   3742  CB  LEU A 253       1.939  19.481  11.203  1.00  0.59           C  
ATOM   3743  CG  LEU A 253       1.865  17.966  11.494  1.00  0.59           C  
ATOM   3744  CD1 LEU A 253       0.430  17.527  11.640  1.00  0.59           C  
ATOM   3745  CD2 LEU A 253       2.553  17.221  10.372  1.00  0.59           C  
ATOM   3746  H   LEU A 253       2.643  22.046  11.579  1.00  0.59           H  
ATOM   3747  HA  LEU A 253       0.387  20.293  12.466  1.00  0.59           H  
ATOM   3748 1HB  LEU A 253       1.342  19.664  10.310  1.00  0.59           H  
ATOM   3749 2HB  LEU A 253       2.972  19.725  10.971  1.00  0.59           H  
ATOM   3750  HG  LEU A 253       2.376  17.752  12.438  1.00  0.59           H  
ATOM   3751 1HD1 LEU A 253       0.409  16.467  11.854  1.00  0.59           H  
ATOM   3752 2HD1 LEU A 253      -0.022  18.067  12.453  1.00  0.59           H  
ATOM   3753 3HD1 LEU A 253      -0.117  17.727  10.719  1.00  0.59           H  
ATOM   3754 1HD2 LEU A 253       2.524  16.152  10.571  1.00  0.59           H  
ATOM   3755 2HD2 LEU A 253       2.045  17.427   9.439  1.00  0.59           H  
ATOM   3756 3HD2 LEU A 253       3.590  17.551  10.304  1.00  0.59           H  
ATOM   3757  N   TYR A 254       1.450  19.828  14.661  1.00  0.59           N  
ATOM   3758  CA  TYR A 254       2.048  19.643  15.980  1.00  0.59           C  
ATOM   3759  C   TYR A 254       2.131  18.181  16.354  1.00  0.59           C  
ATOM   3760  O   TYR A 254       1.146  17.458  16.254  1.00  0.59           O  
ATOM   3761  CB  TYR A 254       1.200  20.343  17.040  1.00  0.59           C  
ATOM   3762  CG  TYR A 254       1.158  21.835  17.004  1.00  0.59           C  
ATOM   3763  CD1 TYR A 254       0.339  22.488  16.093  1.00  0.59           C  
ATOM   3764  CD2 TYR A 254       1.885  22.559  17.925  1.00  0.59           C  
ATOM   3765  CE1 TYR A 254       0.281  23.866  16.100  1.00  0.59           C  
ATOM   3766  CE2 TYR A 254       1.815  23.925  17.938  1.00  0.59           C  
ATOM   3767  CZ  TYR A 254       1.022  24.584  17.026  1.00  0.59           C  
ATOM   3768  OH  TYR A 254       0.970  25.962  17.029  1.00  0.59           O  
ATOM   3769  H   TYR A 254       0.448  19.678  14.534  1.00  0.59           H  
ATOM   3770  HA  TYR A 254       3.060  20.050  15.981  1.00  0.59           H  
ATOM   3771 1HB  TYR A 254       0.192  19.997  16.955  1.00  0.59           H  
ATOM   3772 2HB  TYR A 254       1.558  20.046  18.023  1.00  0.59           H  
ATOM   3773  HD1 TYR A 254      -0.252  21.918  15.367  1.00  0.59           H  
ATOM   3774  HD2 TYR A 254       2.506  22.050  18.643  1.00  0.59           H  
ATOM   3775  HE1 TYR A 254      -0.349  24.394  15.381  1.00  0.59           H  
ATOM   3776  HE2 TYR A 254       2.391  24.490  18.670  1.00  0.59           H  
ATOM   3777  HH  TYR A 254       0.431  26.272  16.261  1.00  0.59           H  
ATOM   3778  N   ALA A 255       3.297  17.756  16.822  1.00  0.59           N  
ATOM   3779  CA  ALA A 255       3.526  16.396  17.292  1.00  0.59           C  
ATOM   3780  C   ALA A 255       3.710  16.446  18.788  1.00  0.59           C  
ATOM   3781  O   ALA A 255       4.706  16.991  19.262  1.00  0.59           O  
ATOM   3782  CB  ALA A 255       4.727  15.813  16.627  1.00  0.59           C  
ATOM   3783  H   ALA A 255       4.078  18.407  16.856  1.00  0.59           H  
ATOM   3784  HA  ALA A 255       2.653  15.789  17.067  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255       4.903  14.819  16.967  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255       4.564  15.808  15.564  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255       5.587  16.430  16.862  1.00  0.59           H  
ATOM   3788  N   ILE A 256       2.741  15.926  19.525  1.00  0.60           N  
ATOM   3789  CA  ILE A 256       2.678  16.041  20.977  1.00  0.60           C  
ATOM   3790  C   ILE A 256       2.739  14.658  21.628  1.00  0.60           C  
ATOM   3791  O   ILE A 256       2.108  13.711  21.170  1.00  0.60           O  
ATOM   3792  CB  ILE A 256       1.368  16.778  21.336  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256       1.352  18.159  20.643  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256       1.280  17.007  22.849  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256       0.017  18.766  20.556  1.00  0.60           C  
ATOM   3796  H   ILE A 256       1.972  15.463  19.048  1.00  0.60           H  
ATOM   3797  HA  ILE A 256       3.527  16.617  21.331  1.00  0.60           H  
ATOM   3798  HB  ILE A 256       0.508  16.200  20.988  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256       1.982  18.833  21.218  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256       1.737  18.084  19.641  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256       0.366  17.543  23.088  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256       1.282  16.057  23.365  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256       2.136  17.597  23.177  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256       0.085  19.736  20.074  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      -0.617  18.118  19.963  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      -0.394  18.871  21.548  1.00  0.60           H  
ATOM   3807  N   ASN A 257       3.539  14.506  22.660  1.00  0.61           N  
ATOM   3808  CA  ASN A 257       3.656  13.211  23.309  1.00  0.61           C  
ATOM   3809  C   ASN A 257       2.376  12.904  24.095  1.00  0.61           C  
ATOM   3810  O   ASN A 257       1.603  13.816  24.378  1.00  0.61           O  
ATOM   3811  CB  ASN A 257       4.883  13.190  24.208  1.00  0.61           C  
ATOM   3812  CG  ASN A 257       6.176  13.123  23.444  1.00  0.61           C  
ATOM   3813  OD1 ASN A 257       6.322  12.305  22.532  1.00  0.61           O  
ATOM   3814  ND2 ASN A 257       7.116  13.951  23.810  1.00  0.61           N  
ATOM   3815  H   ASN A 257       4.058  15.303  23.029  1.00  0.61           H  
ATOM   3816  HA  ASN A 257       3.790  12.473  22.526  1.00  0.61           H  
ATOM   3817 1HB  ASN A 257       4.894  14.124  24.774  1.00  0.61           H  
ATOM   3818 2HB  ASN A 257       4.843  12.390  24.932  1.00  0.61           H  
ATOM   3819 1HD2 ASN A 257       8.005  13.942  23.357  1.00  0.61           H  
ATOM   3820 2HD2 ASN A 257       6.951  14.588  24.563  1.00  0.61           H  
ATOM   3821  N   PRO A 258       2.100  11.636  24.456  1.00  0.62           N  
ATOM   3822  CA  PRO A 258       0.973  11.213  25.280  1.00  0.62           C  
ATOM   3823  C   PRO A 258       0.919  11.919  26.629  1.00  0.62           C  
ATOM   3824  O   PRO A 258      -0.125  11.917  27.281  1.00  0.62           O  
ATOM   3825  CB  PRO A 258       1.235   9.719  25.466  1.00  0.62           C  
ATOM   3826  CG  PRO A 258       2.028   9.316  24.264  1.00  0.62           C  
ATOM   3827  CD  PRO A 258       2.905  10.502  23.935  1.00  0.62           C  
ATOM   3828  HA  PRO A 258       0.037  11.378  24.730  1.00  0.62           H  
ATOM   3829 1HB  PRO A 258       1.771   9.546  26.412  1.00  0.62           H  
ATOM   3830 2HB  PRO A 258       0.277   9.179  25.537  1.00  0.62           H  
ATOM   3831 1HG  PRO A 258       2.608   8.405  24.470  1.00  0.62           H  
ATOM   3832 2HG  PRO A 258       1.336   9.069  23.456  1.00  0.62           H  
ATOM   3833 1HD  PRO A 258       3.872  10.411  24.436  1.00  0.62           H  
ATOM   3834 2HD  PRO A 258       2.995  10.531  22.844  1.00  0.62           H  
ATOM   3835  N   ASN A 259       2.050  12.472  27.085  1.00  0.63           N  
ATOM   3836  CA  ASN A 259       2.095  13.199  28.348  1.00  0.63           C  
ATOM   3837  C   ASN A 259       1.837  14.710  28.186  1.00  0.63           C  
ATOM   3838  O   ASN A 259       1.931  15.464  29.154  1.00  0.63           O  
ATOM   3839  CB  ASN A 259       3.426  12.957  29.028  1.00  0.63           C  
ATOM   3840  CG  ASN A 259       4.624  13.528  28.285  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259       4.534  14.312  27.330  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259       5.790  13.122  28.732  1.00  0.63           N  
ATOM   3843  H   ASN A 259       2.892  12.410  26.539  1.00  0.63           H  
ATOM   3844  HA  ASN A 259       1.305  12.812  28.992  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259       3.399  13.394  30.026  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259       3.574  11.884  29.149  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259       6.632  13.448  28.302  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259       5.837  12.487  29.504  1.00  0.63           H  
ATOM   3849  N   GLY A 260       1.506  15.150  26.968  1.00  0.63           N  
ATOM   3850  CA  GLY A 260       1.196  16.552  26.688  1.00  0.63           C  
ATOM   3851  C   GLY A 260       2.379  17.422  26.281  1.00  0.63           C  
ATOM   3852  O   GLY A 260       2.200  18.579  25.904  1.00  0.63           O  
ATOM   3853  H   GLY A 260       1.456  14.499  26.188  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260       0.468  16.586  25.884  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260       0.710  16.987  27.559  1.00  0.63           H  
ATOM   3856  N   LYS A 261       3.595  16.903  26.354  1.00  0.63           N  
ATOM   3857  CA  LYS A 261       4.749  17.714  25.977  1.00  0.63           C  
ATOM   3858  C   LYS A 261       4.930  17.764  24.467  1.00  0.63           C  
ATOM   3859  O   LYS A 261       4.853  16.741  23.788  1.00  0.63           O  
ATOM   3860  CB  LYS A 261       6.021  17.185  26.629  1.00  0.63           C  
ATOM   3861  CG  LYS A 261       7.261  18.043  26.382  1.00  0.63           C  
ATOM   3862  CD  LYS A 261       8.474  17.514  27.136  1.00  0.63           C  
ATOM   3863  CE  LYS A 261       9.703  18.369  26.860  1.00  0.63           C  
ATOM   3864  NZ  LYS A 261      10.902  17.869  27.588  1.00  0.63           N  
ATOM   3865  H   LYS A 261       3.731  15.950  26.685  1.00  0.63           H  
ATOM   3866  HA  LYS A 261       4.583  18.733  26.325  1.00  0.63           H  
ATOM   3867 1HB  LYS A 261       5.870  17.097  27.705  1.00  0.63           H  
ATOM   3868 2HB  LYS A 261       6.230  16.186  26.247  1.00  0.63           H  
ATOM   3869 1HG  LYS A 261       7.493  18.047  25.314  1.00  0.63           H  
ATOM   3870 2HG  LYS A 261       7.063  19.066  26.694  1.00  0.63           H  
ATOM   3871 1HD  LYS A 261       8.268  17.515  28.207  1.00  0.63           H  
ATOM   3872 2HD  LYS A 261       8.674  16.491  26.821  1.00  0.63           H  
ATOM   3873 1HE  LYS A 261       9.908  18.360  25.789  1.00  0.63           H  
ATOM   3874 2HE  LYS A 261       9.502  19.394  27.171  1.00  0.63           H  
ATOM   3875 1HZ  LYS A 261      11.694  18.461  27.379  1.00  0.63           H  
ATOM   3876 2HZ  LYS A 261      10.724  17.884  28.582  1.00  0.63           H  
ATOM   3877 3HZ  LYS A 261      11.103  16.923  27.297  1.00  0.63           H  
ATOM   3878  N   LEU A 262       5.143  18.952  23.918  1.00  0.63           N  
ATOM   3879  CA  LEU A 262       5.366  19.042  22.478  1.00  0.63           C  
ATOM   3880  C   LEU A 262       6.669  18.340  22.090  1.00  0.63           C  
ATOM   3881  O   LEU A 262       7.714  18.607  22.686  1.00  0.63           O  
ATOM   3882  CB  LEU A 262       5.419  20.502  22.010  1.00  0.63           C  
ATOM   3883  CG  LEU A 262       5.511  20.685  20.487  1.00  0.63           C  
ATOM   3884  CD1 LEU A 262       4.232  20.159  19.848  1.00  0.63           C  
ATOM   3885  CD2 LEU A 262       5.708  22.142  20.154  1.00  0.63           C  
ATOM   3886  H   LEU A 262       5.172  19.781  24.495  1.00  0.63           H  
ATOM   3887  HA  LEU A 262       4.542  18.552  21.967  1.00  0.63           H  
ATOM   3888 1HB  LEU A 262       4.562  21.006  22.343  1.00  0.63           H  
ATOM   3889 2HB  LEU A 262       6.293  20.977  22.454  1.00  0.63           H  
ATOM   3890  HG  LEU A 262       6.346  20.116  20.104  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 262       4.278  20.266  18.770  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 262       4.121  19.128  20.099  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 262       3.388  20.700  20.219  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 262       5.775  22.250  19.088  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 262       4.869  22.723  20.526  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 262       6.629  22.496  20.613  1.00  0.63           H  
ATOM   3897  N   LYS A 263       6.603  17.460  21.092  1.00  0.62           N  
ATOM   3898  CA  LYS A 263       7.774  16.766  20.564  1.00  0.62           C  
ATOM   3899  C   LYS A 263       8.365  17.649  19.452  1.00  0.62           C  
ATOM   3900  O   LYS A 263       9.571  17.901  19.412  1.00  0.62           O  
ATOM   3901  CB  LYS A 263       7.381  15.366  20.066  1.00  0.62           C  
ATOM   3902  CG  LYS A 263       8.523  14.469  19.601  1.00  0.62           C  
ATOM   3903  CD  LYS A 263       7.999  13.052  19.275  1.00  0.62           C  
ATOM   3904  CE  LYS A 263       9.115  12.087  18.840  1.00  0.62           C  
ATOM   3905  NZ  LYS A 263       8.596  10.679  18.656  1.00  0.62           N  
ATOM   3906  H   LYS A 263       5.711  17.278  20.659  1.00  0.62           H  
ATOM   3907  HA  LYS A 263       8.518  16.665  21.353  1.00  0.62           H  
ATOM   3908 1HB  LYS A 263       6.830  14.840  20.849  1.00  0.62           H  
ATOM   3909 2HB  LYS A 263       6.709  15.466  19.219  1.00  0.62           H  
ATOM   3910 1HG  LYS A 263       8.987  14.891  18.728  1.00  0.62           H  
ATOM   3911 2HG  LYS A 263       9.269  14.397  20.390  1.00  0.62           H  
ATOM   3912 1HD  LYS A 263       7.488  12.635  20.146  1.00  0.62           H  
ATOM   3913 2HD  LYS A 263       7.278  13.121  18.462  1.00  0.62           H  
ATOM   3914 1HE  LYS A 263       9.543  12.432  17.897  1.00  0.62           H  
ATOM   3915 2HE  LYS A 263       9.892  12.077  19.602  1.00  0.62           H  
ATOM   3916 1HZ  LYS A 263       9.327  10.044  18.380  1.00  0.62           H  
ATOM   3917 2HZ  LYS A 263       8.205  10.354  19.534  1.00  0.62           H  
ATOM   3918 3HZ  LYS A 263       7.877  10.651  17.945  1.00  0.62           H  
ATOM   3919  N   TRP A 264       7.493  18.137  18.561  1.00  0.61           N  
ATOM   3920  CA  TRP A 264       7.900  19.072  17.501  1.00  0.61           C  
ATOM   3921  C   TRP A 264       6.758  19.813  16.815  1.00  0.61           C  
ATOM   3922  O   TRP A 264       5.595  19.419  16.872  1.00  0.61           O  
ATOM   3923  CB  TRP A 264       8.783  18.438  16.417  1.00  0.61           C  
ATOM   3924  CG  TRP A 264       8.244  17.217  15.694  1.00  0.61           C  
ATOM   3925  CD1 TRP A 264       8.624  15.958  15.965  1.00  0.61           C  
ATOM   3926  CD2 TRP A 264       7.262  17.104  14.606  1.00  0.61           C  
ATOM   3927  NE1 TRP A 264       8.001  15.081  15.134  1.00  0.61           N  
ATOM   3928  CE2 TRP A 264       7.176  15.755  14.290  1.00  0.61           C  
ATOM   3929  CE3 TRP A 264       6.483  18.015  13.892  1.00  0.61           C  
ATOM   3930  CZ2 TRP A 264       6.365  15.286  13.265  1.00  0.61           C  
ATOM   3931  CZ3 TRP A 264       5.642  17.537  12.887  1.00  0.61           C  
ATOM   3932  CH2 TRP A 264       5.594  16.207  12.577  1.00  0.61           C  
ATOM   3933  H   TRP A 264       6.519  17.857  18.654  1.00  0.61           H  
ATOM   3934  HA  TRP A 264       8.519  19.833  17.978  1.00  0.61           H  
ATOM   3935 1HB  TRP A 264       9.003  19.186  15.656  1.00  0.61           H  
ATOM   3936 2HB  TRP A 264       9.739  18.158  16.857  1.00  0.61           H  
ATOM   3937  HD1 TRP A 264       9.349  15.683  16.717  1.00  0.61           H  
ATOM   3938  HE1 TRP A 264       8.163  14.078  15.152  1.00  0.61           H  
ATOM   3939  HE3 TRP A 264       6.527  19.062  14.118  1.00  0.61           H  
ATOM   3940  HZ2 TRP A 264       6.324  14.236  13.004  1.00  0.61           H  
ATOM   3941  HZ3 TRP A 264       5.031  18.249  12.350  1.00  0.61           H  
ATOM   3942  HH2 TRP A 264       4.938  15.865  11.775  1.00  0.61           H  
ATOM   3943  N   LYS A 265       7.116  20.888  16.119  1.00  0.60           N  
ATOM   3944  CA  LYS A 265       6.160  21.642  15.317  1.00  0.60           C  
ATOM   3945  C   LYS A 265       6.723  21.886  13.911  1.00  0.60           C  
ATOM   3946  O   LYS A 265       7.847  22.370  13.760  1.00  0.60           O  
ATOM   3947  CB  LYS A 265       5.832  22.959  16.016  1.00  0.60           C  
ATOM   3948  CG  LYS A 265       4.876  23.825  15.331  1.00  0.60           C  
ATOM   3949  CD  LYS A 265       4.573  25.071  16.166  1.00  0.60           C  
ATOM   3950  CE  LYS A 265       5.731  26.060  16.148  1.00  0.60           C  
ATOM   3951  NZ  LYS A 265       5.413  27.313  16.899  1.00  0.60           N  
ATOM   3952  H   LYS A 265       8.083  21.182  16.128  1.00  0.60           H  
ATOM   3953  HA  LYS A 265       5.245  21.062  15.216  1.00  0.60           H  
ATOM   3954 1HB  LYS A 265       5.392  22.742  16.974  1.00  0.60           H  
ATOM   3955 2HB  LYS A 265       6.746  23.525  16.187  1.00  0.60           H  
ATOM   3956 1HG  LYS A 265       5.308  24.101  14.394  1.00  0.60           H  
ATOM   3957 2HG  LYS A 265       3.958  23.265  15.156  1.00  0.60           H  
ATOM   3958 1HD  LYS A 265       3.672  25.561  15.788  1.00  0.60           H  
ATOM   3959 2HD  LYS A 265       4.405  24.778  17.195  1.00  0.60           H  
ATOM   3960 1HE  LYS A 265       6.606  25.591  16.594  1.00  0.60           H  
ATOM   3961 2HE  LYS A 265       5.957  26.317  15.115  1.00  0.60           H  
ATOM   3962 1HZ  LYS A 265       6.204  27.940  16.859  1.00  0.60           H  
ATOM   3963 2HZ  LYS A 265       4.605  27.764  16.490  1.00  0.60           H  
ATOM   3964 3HZ  LYS A 265       5.213  27.085  17.862  1.00  0.60           H  
ATOM   3965  N   PHE A 266       5.944  21.529  12.891  1.00  0.60           N  
ATOM   3966  CA  PHE A 266       6.343  21.692  11.492  1.00  0.60           C  
ATOM   3967  C   PHE A 266       5.465  22.692  10.749  1.00  0.60           C  
ATOM   3968  O   PHE A 266       4.238  22.656  10.858  1.00  0.60           O  
ATOM   3969  CB  PHE A 266       6.314  20.339  10.770  1.00  0.60           C  
ATOM   3970  CG  PHE A 266       6.543  20.441   9.318  1.00  0.60           C  
ATOM   3971  CD1 PHE A 266       7.802  20.642   8.809  1.00  0.60           C  
ATOM   3972  CD2 PHE A 266       5.475  20.342   8.444  1.00  0.60           C  
ATOM   3973  CE1 PHE A 266       7.988  20.766   7.459  1.00  0.60           C  
ATOM   3974  CE2 PHE A 266       5.668  20.458   7.091  1.00  0.60           C  
ATOM   3975  CZ  PHE A 266       6.921  20.680   6.608  1.00  0.60           C  
ATOM   3976  H   PHE A 266       5.033  21.123  13.101  1.00  0.60           H  
ATOM   3977  HA  PHE A 266       7.369  22.063  11.469  1.00  0.60           H  
ATOM   3978 1HB  PHE A 266       7.070  19.677  11.192  1.00  0.60           H  
ATOM   3979 2HB  PHE A 266       5.349  19.881  10.916  1.00  0.60           H  
ATOM   3980  HD1 PHE A 266       8.651  20.718   9.491  1.00  0.60           H  
ATOM   3981  HD2 PHE A 266       4.479  20.176   8.846  1.00  0.60           H  
ATOM   3982  HE1 PHE A 266       8.984  20.944   7.066  1.00  0.60           H  
ATOM   3983  HE2 PHE A 266       4.832  20.389   6.404  1.00  0.60           H  
ATOM   3984  HZ  PHE A 266       7.073  20.792   5.543  1.00  0.60           H  
ATOM   3985  N   GLU A 267       6.091  23.594   9.990  1.00  0.59           N  
ATOM   3986  CA  GLU A 267       5.329  24.582   9.228  1.00  0.59           C  
ATOM   3987  C   GLU A 267       4.942  24.026   7.869  1.00  0.59           C  
ATOM   3988  O   GLU A 267       5.800  23.645   7.076  1.00  0.59           O  
ATOM   3989  CB  GLU A 267       6.125  25.870   9.050  1.00  0.59           C  
ATOM   3990  CG  GLU A 267       5.338  26.997   8.383  1.00  0.59           C  
ATOM   3991  CD  GLU A 267       6.118  28.281   8.276  1.00  0.59           C  
ATOM   3992  OE1 GLU A 267       7.215  28.333   8.777  1.00  0.59           O  
ATOM   3993  OE2 GLU A 267       5.611  29.215   7.697  1.00  0.59           O  
ATOM   3994  H   GLU A 267       7.100  23.585   9.933  1.00  0.59           H  
ATOM   3995  HA  GLU A 267       4.409  24.812   9.765  1.00  0.59           H  
ATOM   3996 1HB  GLU A 267       6.510  26.210   9.989  1.00  0.59           H  
ATOM   3997 2HB  GLU A 267       6.983  25.663   8.412  1.00  0.59           H  
ATOM   3998 1HG  GLU A 267       5.061  26.681   7.385  1.00  0.59           H  
ATOM   3999 2HG  GLU A 267       4.418  27.170   8.950  1.00  0.59           H  
ATOM   4000  N   THR A 268       3.648  24.048   7.582  1.00  0.60           N  
ATOM   4001  CA  THR A 268       3.098  23.454   6.371  1.00  0.60           C  
ATOM   4002  C   THR A 268       2.815  24.428   5.219  1.00  0.60           C  
ATOM   4003  O   THR A 268       2.144  24.063   4.263  1.00  0.60           O  
ATOM   4004  CB  THR A 268       1.821  22.699   6.728  1.00  0.60           C  
ATOM   4005  OG1 THR A 268       0.910  23.607   7.311  1.00  0.60           O  
ATOM   4006  CG2 THR A 268       2.105  21.566   7.720  1.00  0.60           C  
ATOM   4007  H   THR A 268       2.997  24.441   8.263  1.00  0.60           H  
ATOM   4008  HA  THR A 268       3.822  22.727   6.004  1.00  0.60           H  
ATOM   4009  HB  THR A 268       1.381  22.284   5.824  1.00  0.60           H  
ATOM   4010  HG1 THR A 268       1.346  24.085   8.047  1.00  0.60           H  
ATOM   4011 1HG2 THR A 268       1.182  21.050   7.962  1.00  0.60           H  
ATOM   4012 2HG2 THR A 268       2.790  20.868   7.274  1.00  0.60           H  
ATOM   4013 3HG2 THR A 268       2.540  21.978   8.635  1.00  0.60           H  
ATOM   4014  N   GLY A 269       3.220  25.690   5.356  1.00  0.60           N  
ATOM   4015  CA  GLY A 269       3.087  26.688   4.277  1.00  0.60           C  
ATOM   4016  C   GLY A 269       1.715  27.361   4.120  1.00  0.60           C  
ATOM   4017  O   GLY A 269       1.554  28.286   3.321  1.00  0.60           O  
ATOM   4018  H   GLY A 269       3.717  25.939   6.200  1.00  0.60           H  
ATOM   4019 1HA  GLY A 269       3.842  27.460   4.429  1.00  0.60           H  
ATOM   4020 2HA  GLY A 269       3.339  26.203   3.333  1.00  0.60           H  
ATOM   4021  N   GLY A 270       0.753  26.946   4.916  1.00  0.62           N  
ATOM   4022  CA  GLY A 270      -0.609  27.459   4.851  1.00  0.62           C  
ATOM   4023  C   GLY A 270      -1.422  26.682   5.854  1.00  0.62           C  
ATOM   4024  O   GLY A 270      -0.911  25.741   6.445  1.00  0.62           O  
ATOM   4025  H   GLY A 270       0.965  26.197   5.557  1.00  0.62           H  
ATOM   4026 1HA  GLY A 270      -0.628  28.523   5.084  1.00  0.62           H  
ATOM   4027 2HA  GLY A 270      -1.015  27.320   3.850  1.00  0.62           H  
ATOM   4028  N   SER A 271      -2.681  27.035   6.050  1.00  0.63           N  
ATOM   4029  CA  SER A 271      -3.446  26.340   7.076  1.00  0.63           C  
ATOM   4030  C   SER A 271      -3.614  24.863   6.803  1.00  0.63           C  
ATOM   4031  O   SER A 271      -3.686  24.428   5.645  1.00  0.63           O  
ATOM   4032  CB  SER A 271      -4.793  26.994   7.222  1.00  0.63           C  
ATOM   4033  OG  SER A 271      -5.521  26.889   6.041  1.00  0.63           O  
ATOM   4034  H   SER A 271      -3.088  27.804   5.537  1.00  0.63           H  
ATOM   4035  HA  SER A 271      -2.933  26.445   8.025  1.00  0.63           H  
ATOM   4036 1HB  SER A 271      -5.337  26.489   8.007  1.00  0.63           H  
ATOM   4037 2HB  SER A 271      -4.687  28.037   7.514  1.00  0.63           H  
ATOM   4038  HG  SER A 271      -6.461  26.800   6.306  1.00  0.63           H  
ATOM   4039  N   VAL A 272      -3.745  24.095   7.887  1.00  0.65           N  
ATOM   4040  CA  VAL A 272      -3.972  22.675   7.764  1.00  0.65           C  
ATOM   4041  C   VAL A 272      -5.411  22.370   8.124  1.00  0.65           C  
ATOM   4042  O   VAL A 272      -5.862  22.631   9.237  1.00  0.65           O  
ATOM   4043  CB  VAL A 272      -3.009  21.879   8.675  1.00  0.65           C  
ATOM   4044  CG1 VAL A 272      -3.306  20.419   8.533  1.00  0.65           C  
ATOM   4045  CG2 VAL A 272      -1.591  22.179   8.307  1.00  0.65           C  
ATOM   4046  H   VAL A 272      -3.671  24.490   8.825  1.00  0.65           H  
ATOM   4047  HA  VAL A 272      -3.793  22.372   6.731  1.00  0.65           H  
ATOM   4048  HB  VAL A 272      -3.176  22.159   9.712  1.00  0.65           H  
ATOM   4049 1HG1 VAL A 272      -2.642  19.852   9.168  1.00  0.65           H  
ATOM   4050 2HG1 VAL A 272      -4.332  20.226   8.824  1.00  0.65           H  
ATOM   4051 3HG1 VAL A 272      -3.163  20.125   7.498  1.00  0.65           H  
ATOM   4052 1HG2 VAL A 272      -0.923  21.620   8.958  1.00  0.65           H  
ATOM   4053 2HG2 VAL A 272      -1.413  21.896   7.266  1.00  0.65           H  
ATOM   4054 3HG2 VAL A 272      -1.403  23.248   8.430  1.00  0.65           H  
ATOM   4055  N   HIS A 273      -6.126  21.821   7.157  1.00  0.66           N  
ATOM   4056  CA  HIS A 273      -7.535  21.498   7.291  1.00  0.66           C  
ATOM   4057  C   HIS A 273      -7.721  20.036   6.966  1.00  0.66           C  
ATOM   4058  O   HIS A 273      -8.688  19.635   6.316  1.00  0.66           O  
ATOM   4059  CB  HIS A 273      -8.399  22.340   6.362  1.00  0.66           C  
ATOM   4060  CG  HIS A 273      -8.369  23.816   6.622  1.00  0.66           C  
ATOM   4061  ND1 HIS A 273      -8.940  24.384   7.737  1.00  0.66           N  
ATOM   4062  CD2 HIS A 273      -7.864  24.837   5.895  1.00  0.66           C  
ATOM   4063  CE1 HIS A 273      -8.781  25.694   7.697  1.00  0.66           C  
ATOM   4064  NE2 HIS A 273      -8.134  26.005   6.584  1.00  0.66           N  
ATOM   4065  H   HIS A 273      -5.668  21.628   6.274  1.00  0.66           H  
ATOM   4066  HA  HIS A 273      -7.866  21.661   8.318  1.00  0.66           H  
ATOM   4067 1HB  HIS A 273      -8.079  22.173   5.333  1.00  0.66           H  
ATOM   4068 2HB  HIS A 273      -9.433  22.007   6.434  1.00  0.66           H  
ATOM   4069  HD1 HIS A 273      -9.410  23.899   8.479  1.00  0.66           H  
ATOM   4070  HD2 HIS A 273      -7.337  24.871   4.942  1.00  0.66           H  
ATOM   4071  HE1 HIS A 273      -9.167  26.321   8.500  1.00  0.66           H  
ATOM   4072  N   SER A 274      -6.765  19.253   7.417  1.00  0.67           N  
ATOM   4073  CA  SER A 274      -6.757  17.829   7.195  1.00  0.67           C  
ATOM   4074  C   SER A 274      -6.161  17.150   8.404  1.00  0.67           C  
ATOM   4075  O   SER A 274      -5.329  17.736   9.096  1.00  0.67           O  
ATOM   4076  CB  SER A 274      -5.880  17.510   5.992  1.00  0.67           C  
ATOM   4077  OG  SER A 274      -4.496  17.817   6.255  1.00  0.67           O  
ATOM   4078  H   SER A 274      -6.016  19.678   7.942  1.00  0.67           H  
ATOM   4079  HA  SER A 274      -7.776  17.471   7.042  1.00  0.67           H  
ATOM   4080 1HB  SER A 274      -5.966  16.467   5.803  1.00  0.67           H  
ATOM   4081 2HB  SER A 274      -6.223  18.041   5.102  1.00  0.67           H  
ATOM   4082  HG  SER A 274      -4.291  18.695   5.823  1.00  0.67           H  
ATOM   4083  N   SER A 275      -6.532  15.902   8.649  1.00  0.68           N  
ATOM   4084  CA  SER A 275      -5.846  15.175   9.699  1.00  0.68           C  
ATOM   4085  C   SER A 275      -4.626  14.610   9.060  1.00  0.68           C  
ATOM   4086  O   SER A 275      -4.707  14.242   7.890  1.00  0.68           O  
ATOM   4087  CB  SER A 275      -6.705  14.075  10.273  1.00  0.68           C  
ATOM   4088  OG  SER A 275      -7.751  14.632  10.938  1.00  0.68           O  
ATOM   4089  H   SER A 275      -7.246  15.443   8.086  1.00  0.68           H  
ATOM   4090  HA  SER A 275      -5.581  15.868  10.491  1.00  0.68           H  
ATOM   4091 1HB  SER A 275      -7.069  13.424   9.503  1.00  0.68           H  
ATOM   4092 2HB  SER A 275      -6.116  13.460  10.955  1.00  0.68           H  
ATOM   4093  HG  SER A 275      -7.338  14.852  11.799  1.00  0.68           H  
ATOM   4094  N   PRO A 276      -3.506  14.521   9.743  1.00  0.70           N  
ATOM   4095  CA  PRO A 276      -2.350  13.879   9.226  1.00  0.70           C  
ATOM   4096  C   PRO A 276      -2.622  12.391   9.128  1.00  0.70           C  
ATOM   4097  O   PRO A 276      -3.398  11.852   9.914  1.00  0.70           O  
ATOM   4098  CB  PRO A 276      -1.290  14.232  10.251  1.00  0.70           C  
ATOM   4099  CG  PRO A 276      -2.056  14.516  11.531  1.00  0.70           C  
ATOM   4100  CD  PRO A 276      -3.364  15.094  11.090  1.00  0.70           C  
ATOM   4101  HA  PRO A 276      -2.133  14.317   8.248  1.00  0.70           H  
ATOM   4102 1HB  PRO A 276      -0.650  13.378  10.370  1.00  0.70           H  
ATOM   4103 2HB  PRO A 276      -0.673  15.067   9.895  1.00  0.70           H  
ATOM   4104 1HG  PRO A 276      -2.183  13.605  12.112  1.00  0.70           H  
ATOM   4105 2HG  PRO A 276      -1.503  15.207  12.166  1.00  0.70           H  
ATOM   4106 1HD  PRO A 276      -4.147  14.733  11.780  1.00  0.70           H  
ATOM   4107 2HD  PRO A 276      -3.312  16.198  11.045  1.00  0.70           H  
ATOM   4108  N   ALA A 277      -1.993  11.731   8.183  1.00  0.74           N  
ATOM   4109  CA  ALA A 277      -2.093  10.287   8.073  1.00  0.74           C  
ATOM   4110  C   ALA A 277      -0.752   9.725   8.430  1.00  0.74           C  
ATOM   4111  O   ALA A 277       0.257  10.357   8.151  1.00  0.74           O  
ATOM   4112  CB  ALA A 277      -2.516   9.873   6.680  1.00  0.74           C  
ATOM   4113  H   ALA A 277      -1.414  12.255   7.534  1.00  0.74           H  
ATOM   4114  HA  ALA A 277      -2.825   9.923   8.793  1.00  0.74           H  
ATOM   4115 1HB  ALA A 277      -2.583   8.790   6.622  1.00  0.74           H  
ATOM   4116 2HB  ALA A 277      -3.486  10.312   6.477  1.00  0.74           H  
ATOM   4117 3HB  ALA A 277      -1.792  10.232   5.949  1.00  0.74           H  
ATOM   4118  N   ILE A 278      -0.704   8.556   9.038  1.00  0.78           N  
ATOM   4119  CA  ILE A 278       0.604   8.012   9.364  1.00  0.78           C  
ATOM   4120  C   ILE A 278       0.800   6.721   8.587  1.00  0.78           C  
ATOM   4121  O   ILE A 278      -0.049   5.828   8.631  1.00  0.78           O  
ATOM   4122  CB  ILE A 278       0.743   7.838  10.883  1.00  0.78           C  
ATOM   4123  CG1 ILE A 278       0.500   9.224  11.532  1.00  0.78           C  
ATOM   4124  CG2 ILE A 278       2.150   7.342  11.223  1.00  0.78           C  
ATOM   4125  CD1 ILE A 278       0.435   9.218  12.992  1.00  0.78           C  
ATOM   4126  H   ILE A 278      -1.548   8.050   9.270  1.00  0.78           H  
ATOM   4127  HA  ILE A 278       1.374   8.706   9.047  1.00  0.78           H  
ATOM   4128  HB  ILE A 278      -0.002   7.137  11.255  1.00  0.78           H  
ATOM   4129 1HG1 ILE A 278       1.268   9.900  11.216  1.00  0.78           H  
ATOM   4130 2HG1 ILE A 278      -0.453   9.603  11.185  1.00  0.78           H  
ATOM   4131 1HG2 ILE A 278       2.258   7.241  12.298  1.00  0.78           H  
ATOM   4132 2HG2 ILE A 278       2.323   6.371  10.752  1.00  0.78           H  
ATOM   4133 3HG2 ILE A 278       2.884   8.059  10.850  1.00  0.78           H  
ATOM   4134 1HD1 ILE A 278       0.233  10.218  13.330  1.00  0.78           H  
ATOM   4135 2HD1 ILE A 278      -0.365   8.557  13.322  1.00  0.78           H  
ATOM   4136 3HD1 ILE A 278       1.383   8.879  13.388  1.00  0.78           H  
ATOM   4137  N   GLY A 279       1.886   6.650   7.824  1.00  0.83           N  
ATOM   4138  CA  GLY A 279       2.116   5.492   6.981  1.00  0.83           C  
ATOM   4139  C   GLY A 279       2.783   4.341   7.705  1.00  0.83           C  
ATOM   4140  O   GLY A 279       3.090   4.413   8.898  1.00  0.83           O  
ATOM   4141  H   GLY A 279       2.556   7.420   7.836  1.00  0.83           H  
ATOM   4142 1HA  GLY A 279       1.159   5.152   6.595  1.00  0.83           H  
ATOM   4143 2HA  GLY A 279       2.720   5.783   6.124  1.00  0.83           H  
ATOM   4144  N   GLN A 280       3.088   3.290   6.955  1.00  0.85           N  
ATOM   4145  CA  GLN A 280       3.661   2.094   7.551  1.00  0.85           C  
ATOM   4146  C   GLN A 280       5.057   2.335   8.129  1.00  0.85           C  
ATOM   4147  O   GLN A 280       5.424   1.741   9.142  1.00  0.85           O  
ATOM   4148  CB  GLN A 280       3.707   0.975   6.507  1.00  0.85           C  
ATOM   4149  CG  GLN A 280       2.318   0.513   6.003  1.00  0.85           C  
ATOM   4150  CD  GLN A 280       1.420  -0.005   7.105  1.00  0.85           C  
ATOM   4151  OE1 GLN A 280       1.874  -0.729   7.998  1.00  0.85           O  
ATOM   4152  NE2 GLN A 280       0.131   0.342   7.054  1.00  0.85           N  
ATOM   4153  H   GLN A 280       2.854   3.291   5.973  1.00  0.85           H  
ATOM   4154  HA  GLN A 280       3.013   1.777   8.368  1.00  0.85           H  
ATOM   4155 1HB  GLN A 280       4.291   1.301   5.645  1.00  0.85           H  
ATOM   4156 2HB  GLN A 280       4.213   0.109   6.931  1.00  0.85           H  
ATOM   4157 1HG  GLN A 280       1.807   1.356   5.529  1.00  0.85           H  
ATOM   4158 2HG  GLN A 280       2.459  -0.289   5.278  1.00  0.85           H  
ATOM   4159 1HE2 GLN A 280      -0.501   0.019   7.757  1.00  0.85           H  
ATOM   4160 2HE2 GLN A 280      -0.243   0.922   6.295  1.00  0.85           H  
ATOM   4161  N   ASP A 281       5.832   3.229   7.503  1.00  0.85           N  
ATOM   4162  CA  ASP A 281       7.185   3.506   7.987  1.00  0.85           C  
ATOM   4163  C   ASP A 281       7.213   4.602   9.064  1.00  0.85           C  
ATOM   4164  O   ASP A 281       8.285   5.051   9.468  1.00  0.85           O  
ATOM   4165  CB  ASP A 281       8.136   3.873   6.825  1.00  0.85           C  
ATOM   4166  CG  ASP A 281       7.871   5.216   6.097  1.00  0.85           C  
ATOM   4167  OD1 ASP A 281       7.035   5.983   6.531  1.00  0.85           O  
ATOM   4168  OD2 ASP A 281       8.556   5.492   5.105  1.00  0.85           O  
ATOM   4169  H   ASP A 281       5.482   3.694   6.681  1.00  0.85           H  
ATOM   4170  HA  ASP A 281       7.572   2.594   8.441  1.00  0.85           H  
ATOM   4171 1HB  ASP A 281       9.157   3.897   7.209  1.00  0.85           H  
ATOM   4172 2HB  ASP A 281       8.101   3.076   6.080  1.00  0.85           H  
ATOM   4173  N   GLY A 282       6.037   5.059   9.509  1.00  0.82           N  
ATOM   4174  CA  GLY A 282       5.930   6.105  10.519  1.00  0.82           C  
ATOM   4175  C   GLY A 282       5.825   7.528   9.948  1.00  0.82           C  
ATOM   4176  O   GLY A 282       5.528   8.463  10.691  1.00  0.82           O  
ATOM   4177  H   GLY A 282       5.166   4.666   9.158  1.00  0.82           H  
ATOM   4178 1HA  GLY A 282       5.053   5.904  11.134  1.00  0.82           H  
ATOM   4179 2HA  GLY A 282       6.790   6.047  11.181  1.00  0.82           H  
ATOM   4180  N   THR A 283       6.055   7.708   8.643  1.00  0.77           N  
ATOM   4181  CA  THR A 283       5.973   9.043   8.033  1.00  0.77           C  
ATOM   4182  C   THR A 283       4.586   9.632   8.196  1.00  0.77           C  
ATOM   4183  O   THR A 283       3.577   8.942   8.014  1.00  0.77           O  
ATOM   4184  CB  THR A 283       6.355   9.045   6.548  1.00  0.77           C  
ATOM   4185  OG1 THR A 283       7.671   8.555   6.397  1.00  0.77           O  
ATOM   4186  CG2 THR A 283       6.298  10.453   5.968  1.00  0.77           C  
ATOM   4187  H   THR A 283       6.319   6.915   8.041  1.00  0.77           H  
ATOM   4188  HA  THR A 283       6.670   9.704   8.550  1.00  0.77           H  
ATOM   4189  HB  THR A 283       5.682   8.395   6.006  1.00  0.77           H  
ATOM   4190  HG1 THR A 283       7.627   7.584   6.515  1.00  0.77           H  
ATOM   4191 1HG2 THR A 283       6.585  10.389   4.932  1.00  0.77           H  
ATOM   4192 2HG2 THR A 283       5.295  10.864   6.036  1.00  0.77           H  
ATOM   4193 3HG2 THR A 283       6.990  11.099   6.501  1.00  0.77           H  
ATOM   4194  N   ILE A 284       4.533  10.905   8.557  1.00  0.71           N  
ATOM   4195  CA  ILE A 284       3.280  11.591   8.772  1.00  0.71           C  
ATOM   4196  C   ILE A 284       2.966  12.471   7.570  1.00  0.71           C  
ATOM   4197  O   ILE A 284       3.793  13.271   7.142  1.00  0.71           O  
ATOM   4198  CB  ILE A 284       3.371  12.445  10.030  1.00  0.71           C  
ATOM   4199  CG1 ILE A 284       3.706  11.555  11.203  1.00  0.71           C  
ATOM   4200  CG2 ILE A 284       2.067  13.126  10.291  1.00  0.71           C  
ATOM   4201  CD1 ILE A 284       5.177  11.477  11.498  1.00  0.71           C  
ATOM   4202  H   ILE A 284       5.397  11.423   8.690  1.00  0.71           H  
ATOM   4203  HA  ILE A 284       2.491  10.859   8.895  1.00  0.71           H  
ATOM   4204  HB  ILE A 284       4.170  13.183   9.919  1.00  0.71           H  
ATOM   4205 1HG1 ILE A 284       3.177  11.901  12.068  1.00  0.71           H  
ATOM   4206 2HG1 ILE A 284       3.383  10.547  10.980  1.00  0.71           H  
ATOM   4207 1HG2 ILE A 284       2.136  13.718  11.202  1.00  0.71           H  
ATOM   4208 2HG2 ILE A 284       1.813  13.775   9.452  1.00  0.71           H  
ATOM   4209 3HG2 ILE A 284       1.309  12.355  10.408  1.00  0.71           H  
ATOM   4210 1HD1 ILE A 284       5.337  10.803  12.337  1.00  0.71           H  
ATOM   4211 2HD1 ILE A 284       5.710  11.097  10.631  1.00  0.71           H  
ATOM   4212 3HD1 ILE A 284       5.557  12.462  11.742  1.00  0.71           H  
ATOM   4213  N   TYR A 285       1.793  12.303   6.985  1.00  0.67           N  
ATOM   4214  CA  TYR A 285       1.488  13.048   5.784  1.00  0.67           C  
ATOM   4215  C   TYR A 285       0.339  14.003   6.037  1.00  0.67           C  
ATOM   4216  O   TYR A 285      -0.663  13.618   6.628  1.00  0.67           O  
ATOM   4217  CB  TYR A 285       1.107  12.087   4.686  1.00  0.67           C  
ATOM   4218  CG  TYR A 285       2.142  11.064   4.367  1.00  0.67           C  
ATOM   4219  CD1 TYR A 285       2.160   9.884   5.091  1.00  0.67           C  
ATOM   4220  CD2 TYR A 285       3.021  11.256   3.333  1.00  0.67           C  
ATOM   4221  CE1 TYR A 285       3.048   8.901   4.766  1.00  0.67           C  
ATOM   4222  CE2 TYR A 285       3.911  10.261   3.011  1.00  0.67           C  
ATOM   4223  CZ  TYR A 285       3.922   9.095   3.712  1.00  0.67           C  
ATOM   4224  OH  TYR A 285       4.800   8.106   3.356  1.00  0.67           O  
ATOM   4225  H   TYR A 285       1.135  11.640   7.368  1.00  0.67           H  
ATOM   4226  HA  TYR A 285       2.357  13.610   5.498  1.00  0.67           H  
ATOM   4227 1HB  TYR A 285       0.181  11.572   4.949  1.00  0.67           H  
ATOM   4228 2HB  TYR A 285       0.921  12.668   3.789  1.00  0.67           H  
ATOM   4229  HD1 TYR A 285       1.455   9.730   5.912  1.00  0.67           H  
ATOM   4230  HD2 TYR A 285       2.995  12.186   2.762  1.00  0.67           H  
ATOM   4231  HE1 TYR A 285       3.056   7.971   5.326  1.00  0.67           H  
ATOM   4232  HE2 TYR A 285       4.602  10.390   2.195  1.00  0.67           H  
ATOM   4233  HH  TYR A 285       4.827   7.436   4.042  1.00  0.67           H  
ATOM   4234  N   VAL A 286       0.455  15.238   5.566  1.00  0.64           N  
ATOM   4235  CA  VAL A 286      -0.586  16.231   5.838  1.00  0.64           C  
ATOM   4236  C   VAL A 286      -0.948  17.071   4.618  1.00  0.64           C  
ATOM   4237  O   VAL A 286      -0.082  17.423   3.809  1.00  0.64           O  
ATOM   4238  CB  VAL A 286      -0.086  17.136   6.985  1.00  0.64           C  
ATOM   4239  CG1 VAL A 286       1.154  17.864   6.554  1.00  0.64           C  
ATOM   4240  CG2 VAL A 286      -1.136  18.103   7.415  1.00  0.64           C  
ATOM   4241  H   VAL A 286       1.302  15.483   5.054  1.00  0.64           H  
ATOM   4242  HA  VAL A 286      -1.485  15.711   6.170  1.00  0.64           H  
ATOM   4243  HB  VAL A 286       0.180  16.502   7.832  1.00  0.64           H  
ATOM   4244 1HG1 VAL A 286       1.528  18.478   7.369  1.00  0.64           H  
ATOM   4245 2HG1 VAL A 286       1.908  17.130   6.272  1.00  0.64           H  
ATOM   4246 3HG1 VAL A 286       0.919  18.502   5.700  1.00  0.64           H  
ATOM   4247 1HG2 VAL A 286      -0.747  18.702   8.235  1.00  0.64           H  
ATOM   4248 2HG2 VAL A 286      -1.399  18.758   6.589  1.00  0.64           H  
ATOM   4249 3HG2 VAL A 286      -2.028  17.559   7.749  1.00  0.64           H  
ATOM   4250  N   GLY A 287      -2.241  17.380   4.461  1.00  0.63           N  
ATOM   4251  CA  GLY A 287      -2.662  18.222   3.356  1.00  0.63           C  
ATOM   4252  C   GLY A 287      -2.796  19.661   3.819  1.00  0.63           C  
ATOM   4253  O   GLY A 287      -3.370  19.919   4.890  1.00  0.63           O  
ATOM   4254  H   GLY A 287      -2.946  17.110   5.143  1.00  0.63           H  
ATOM   4255 1HA  GLY A 287      -1.955  18.155   2.528  1.00  0.63           H  
ATOM   4256 2HA  GLY A 287      -3.623  17.868   2.998  1.00  0.63           H  
ATOM   4257  N   SER A 288      -2.365  20.589   2.962  1.00  0.63           N  
ATOM   4258  CA  SER A 288      -2.421  22.021   3.227  1.00  0.63           C  
ATOM   4259  C   SER A 288      -3.205  22.860   2.219  1.00  0.63           C  
ATOM   4260  O   SER A 288      -3.315  22.566   1.017  1.00  0.63           O  
ATOM   4261  CB  SER A 288      -1.022  22.580   3.309  1.00  0.63           C  
ATOM   4262  OG  SER A 288      -1.035  23.980   3.428  1.00  0.63           O  
ATOM   4263  H   SER A 288      -1.885  20.294   2.109  1.00  0.63           H  
ATOM   4264  HA  SER A 288      -2.892  22.161   4.202  1.00  0.63           H  
ATOM   4265 1HB  SER A 288      -0.504  22.149   4.163  1.00  0.63           H  
ATOM   4266 2HB  SER A 288      -0.470  22.293   2.418  1.00  0.63           H  
ATOM   4267  HG  SER A 288      -0.092  24.236   3.329  1.00  0.63           H  
ATOM   4268  N   ASN A 289      -3.709  23.971   2.733  1.00  0.64           N  
ATOM   4269  CA  ASN A 289      -4.429  24.980   1.978  1.00  0.64           C  
ATOM   4270  C   ASN A 289      -3.567  25.595   0.872  1.00  0.64           C  
ATOM   4271  O   ASN A 289      -4.102  26.101  -0.119  1.00  0.64           O  
ATOM   4272  CB  ASN A 289      -4.929  26.057   2.916  1.00  0.64           C  
ATOM   4273  CG  ASN A 289      -5.964  26.977   2.315  1.00  0.64           C  
ATOM   4274  OD1 ASN A 289      -7.070  26.560   1.931  1.00  0.64           O  
ATOM   4275  ND2 ASN A 289      -5.629  28.242   2.223  1.00  0.64           N  
ATOM   4276  H   ASN A 289      -3.578  24.133   3.735  1.00  0.64           H  
ATOM   4277  HA  ASN A 289      -5.286  24.502   1.505  1.00  0.64           H  
ATOM   4278 1HB  ASN A 289      -5.353  25.580   3.796  1.00  0.64           H  
ATOM   4279 2HB  ASN A 289      -4.083  26.654   3.259  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 289      -6.271  28.902   1.832  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 289      -4.733  28.545   2.541  1.00  0.64           H  
ATOM   4282  N   ASP A 290      -2.224  25.511   1.015  1.00  0.64           N  
ATOM   4283  CA  ASP A 290      -1.285  26.107   0.046  1.00  0.64           C  
ATOM   4284  C   ASP A 290      -1.086  25.264  -1.216  1.00  0.64           C  
ATOM   4285  O   ASP A 290      -0.252  25.588  -2.060  1.00  0.64           O  
ATOM   4286  CB  ASP A 290       0.106  26.348   0.644  1.00  0.64           C  
ATOM   4287  CG  ASP A 290       0.870  25.067   1.001  1.00  0.64           C  
ATOM   4288  OD1 ASP A 290       0.318  23.995   0.848  1.00  0.64           O  
ATOM   4289  OD2 ASP A 290       2.045  25.165   1.306  1.00  0.64           O  
ATOM   4290  H   ASP A 290      -1.851  25.042   1.845  1.00  0.64           H  
ATOM   4291  HA  ASP A 290      -1.691  27.070  -0.262  1.00  0.64           H  
ATOM   4292 1HB  ASP A 290       0.707  26.916  -0.064  1.00  0.64           H  
ATOM   4293 2HB  ASP A 290       0.014  26.954   1.545  1.00  0.64           H  
ATOM   4294  N   HIS A 291      -1.897  24.219  -1.358  1.00  0.64           N  
ATOM   4295  CA  HIS A 291      -1.919  23.274  -2.468  1.00  0.64           C  
ATOM   4296  C   HIS A 291      -0.838  22.216  -2.416  1.00  0.64           C  
ATOM   4297  O   HIS A 291      -0.638  21.505  -3.411  1.00  0.64           O  
ATOM   4298  CB  HIS A 291      -1.720  23.954  -3.845  1.00  0.64           C  
ATOM   4299  CG  HIS A 291      -2.556  25.195  -4.163  1.00  0.64           C  
ATOM   4300  ND1 HIS A 291      -2.376  25.920  -5.328  1.00  0.64           N  
ATOM   4301  CD2 HIS A 291      -3.524  25.839  -3.479  1.00  0.64           C  
ATOM   4302  CE1 HIS A 291      -3.208  26.942  -5.344  1.00  0.64           C  
ATOM   4303  NE2 HIS A 291      -3.915  26.919  -4.236  1.00  0.64           N  
ATOM   4304  H   HIS A 291      -2.523  24.012  -0.583  1.00  0.64           H  
ATOM   4305  HA  HIS A 291      -2.860  22.752  -2.456  1.00  0.64           H  
ATOM   4306 1HB  HIS A 291      -0.666  24.198  -3.984  1.00  0.64           H  
ATOM   4307 2HB  HIS A 291      -1.951  23.221  -4.609  1.00  0.64           H  
ATOM   4308  HD2 HIS A 291      -3.915  25.559  -2.515  1.00  0.64           H  
ATOM   4309  HE1 HIS A 291      -3.292  27.682  -6.141  1.00  0.64           H  
ATOM   4310  HE2 HIS A 291      -4.630  27.586  -3.973  1.00  0.64           H  
ATOM   4311  N   TYR A 292      -0.190  22.055  -1.269  1.00  0.63           N  
ATOM   4312  CA  TYR A 292       0.792  20.999  -1.148  1.00  0.63           C  
ATOM   4313  C   TYR A 292       0.435  19.901  -0.151  1.00  0.63           C  
ATOM   4314  O   TYR A 292      -0.311  20.091   0.819  1.00  0.63           O  
ATOM   4315  CB  TYR A 292       2.144  21.589  -0.786  1.00  0.63           C  
ATOM   4316  CG  TYR A 292       2.759  22.448  -1.866  1.00  0.63           C  
ATOM   4317  CD1 TYR A 292       2.419  23.766  -1.973  1.00  0.63           C  
ATOM   4318  CD2 TYR A 292       3.666  21.919  -2.730  1.00  0.63           C  
ATOM   4319  CE1 TYR A 292       2.976  24.558  -2.942  1.00  0.63           C  
ATOM   4320  CE2 TYR A 292       4.242  22.698  -3.700  1.00  0.63           C  
ATOM   4321  CZ  TYR A 292       3.898  24.018  -3.812  1.00  0.63           C  
ATOM   4322  OH  TYR A 292       4.461  24.803  -4.792  1.00  0.63           O  
ATOM   4323  H   TYR A 292      -0.327  22.704  -0.481  1.00  0.63           H  
ATOM   4324  HA  TYR A 292       0.891  20.519  -2.118  1.00  0.63           H  
ATOM   4325 1HB  TYR A 292       2.030  22.210   0.092  1.00  0.63           H  
ATOM   4326 2HB  TYR A 292       2.836  20.789  -0.542  1.00  0.63           H  
ATOM   4327  HD1 TYR A 292       1.704  24.183  -1.297  1.00  0.63           H  
ATOM   4328  HD2 TYR A 292       3.929  20.878  -2.649  1.00  0.63           H  
ATOM   4329  HE1 TYR A 292       2.686  25.607  -3.016  1.00  0.63           H  
ATOM   4330  HE2 TYR A 292       4.969  22.265  -4.384  1.00  0.63           H  
ATOM   4331  HH  TYR A 292       4.901  24.242  -5.442  1.00  0.63           H  
ATOM   4332  N   LEU A 293       0.997  18.737  -0.439  1.00  0.63           N  
ATOM   4333  CA  LEU A 293       0.989  17.558   0.404  1.00  0.63           C  
ATOM   4334  C   LEU A 293       2.384  17.395   0.988  1.00  0.63           C  
ATOM   4335  O   LEU A 293       3.377  17.377   0.252  1.00  0.63           O  
ATOM   4336  CB  LEU A 293       0.580  16.333  -0.421  1.00  0.63           C  
ATOM   4337  CG  LEU A 293       0.666  14.981   0.240  1.00  0.63           C  
ATOM   4338  CD1 LEU A 293      -0.295  14.895   1.361  1.00  0.63           C  
ATOM   4339  CD2 LEU A 293       0.376  13.947  -0.808  1.00  0.63           C  
ATOM   4340  H   LEU A 293       1.524  18.686  -1.309  1.00  0.63           H  
ATOM   4341  HA  LEU A 293       0.283  17.699   1.221  1.00  0.63           H  
ATOM   4342 1HB  LEU A 293      -0.454  16.469  -0.735  1.00  0.63           H  
ATOM   4343 2HB  LEU A 293       1.201  16.304  -1.314  1.00  0.63           H  
ATOM   4344  HG  LEU A 293       1.666  14.828   0.649  1.00  0.63           H  
ATOM   4345 1HD1 LEU A 293      -0.217  13.917   1.814  1.00  0.63           H  
ATOM   4346 2HD1 LEU A 293      -0.061  15.651   2.095  1.00  0.63           H  
ATOM   4347 3HD1 LEU A 293      -1.298  15.052   0.981  1.00  0.63           H  
ATOM   4348 1HD2 LEU A 293       0.431  12.966  -0.383  1.00  0.63           H  
ATOM   4349 2HD2 LEU A 293      -0.614  14.106  -1.200  1.00  0.63           H  
ATOM   4350 3HD2 LEU A 293       1.107  14.035  -1.615  1.00  0.63           H  
ATOM   4351  N   TYR A 294       2.476  17.317   2.307  1.00  0.63           N  
ATOM   4352  CA  TYR A 294       3.784  17.202   2.933  1.00  0.63           C  
ATOM   4353  C   TYR A 294       3.935  15.864   3.616  1.00  0.63           C  
ATOM   4354  O   TYR A 294       2.996  15.369   4.230  1.00  0.63           O  
ATOM   4355  CB  TYR A 294       3.955  18.301   3.974  1.00  0.63           C  
ATOM   4356  CG  TYR A 294       3.980  19.686   3.456  1.00  0.63           C  
ATOM   4357  CD1 TYR A 294       2.793  20.333   3.159  1.00  0.63           C  
ATOM   4358  CD2 TYR A 294       5.177  20.340   3.327  1.00  0.63           C  
ATOM   4359  CE1 TYR A 294       2.827  21.632   2.705  1.00  0.63           C  
ATOM   4360  CE2 TYR A 294       5.211  21.632   2.894  1.00  0.63           C  
ATOM   4361  CZ  TYR A 294       4.046  22.288   2.569  1.00  0.63           C  
ATOM   4362  OH  TYR A 294       4.105  23.608   2.116  1.00  0.63           O  
ATOM   4363  H   TYR A 294       1.627  17.346   2.875  1.00  0.63           H  
ATOM   4364  HA  TYR A 294       4.563  17.282   2.176  1.00  0.63           H  
ATOM   4365 1HB  TYR A 294       3.165  18.237   4.686  1.00  0.63           H  
ATOM   4366 2HB  TYR A 294       4.889  18.133   4.504  1.00  0.63           H  
ATOM   4367  HD1 TYR A 294       1.834  19.817   3.275  1.00  0.63           H  
ATOM   4368  HD2 TYR A 294       6.099  19.834   3.577  1.00  0.63           H  
ATOM   4369  HE1 TYR A 294       1.901  22.154   2.459  1.00  0.63           H  
ATOM   4370  HE2 TYR A 294       6.165  22.144   2.804  1.00  0.63           H  
ATOM   4371  HH  TYR A 294       3.197  23.960   1.891  1.00  0.63           H  
ATOM   4372  N   ALA A 295       5.137  15.308   3.543  1.00  0.64           N  
ATOM   4373  CA  ALA A 295       5.509  14.069   4.216  1.00  0.64           C  
ATOM   4374  C   ALA A 295       6.610  14.356   5.213  1.00  0.64           C  
ATOM   4375  O   ALA A 295       7.711  14.715   4.802  1.00  0.64           O  
ATOM   4376  CB  ALA A 295       5.971  13.071   3.204  1.00  0.64           C  
ATOM   4377  H   ALA A 295       5.845  15.768   2.976  1.00  0.64           H  
ATOM   4378  HA  ALA A 295       4.645  13.683   4.753  1.00  0.64           H  
ATOM   4379 1HB  ALA A 295       6.246  12.159   3.675  1.00  0.64           H  
ATOM   4380 2HB  ALA A 295       5.179  12.897   2.506  1.00  0.64           H  
ATOM   4381 3HB  ALA A 295       6.831  13.478   2.681  1.00  0.64           H  
ATOM   4382  N   ILE A 296       6.329  14.203   6.501  1.00  0.65           N  
ATOM   4383  CA  ILE A 296       7.257  14.572   7.569  1.00  0.65           C  
ATOM   4384  C   ILE A 296       7.647  13.357   8.408  1.00  0.65           C  
ATOM   4385  O   ILE A 296       6.810  12.537   8.773  1.00  0.65           O  
ATOM   4386  CB  ILE A 296       6.618  15.646   8.481  1.00  0.65           C  
ATOM   4387  CG1 ILE A 296       6.151  16.820   7.677  1.00  0.65           C  
ATOM   4388  CG2 ILE A 296       7.639  16.175   9.482  1.00  0.65           C  
ATOM   4389  CD1 ILE A 296       4.709  16.732   7.262  1.00  0.65           C  
ATOM   4390  H   ILE A 296       5.409  13.864   6.761  1.00  0.65           H  
ATOM   4391  HA  ILE A 296       8.164  14.975   7.131  1.00  0.65           H  
ATOM   4392  HB  ILE A 296       5.763  15.219   9.009  1.00  0.65           H  
ATOM   4393 1HG1 ILE A 296       6.291  17.698   8.275  1.00  0.65           H  
ATOM   4394 2HG1 ILE A 296       6.754  16.911   6.803  1.00  0.65           H  
ATOM   4395 1HG2 ILE A 296       7.179  16.936  10.108  1.00  0.65           H  
ATOM   4396 2HG2 ILE A 296       7.996  15.375  10.105  1.00  0.65           H  
ATOM   4397 3HG2 ILE A 296       8.477  16.615   8.946  1.00  0.65           H  
ATOM   4398 1HD1 ILE A 296       4.441  17.617   6.714  1.00  0.65           H  
ATOM   4399 2HD1 ILE A 296       4.544  15.856   6.642  1.00  0.65           H  
ATOM   4400 3HD1 ILE A 296       4.092  16.658   8.133  1.00  0.65           H  
ATOM   4401  N   ASN A 297       8.923  13.187   8.679  1.00  0.66           N  
ATOM   4402  CA  ASN A 297       9.341  12.044   9.473  1.00  0.66           C  
ATOM   4403  C   ASN A 297       8.885  12.236  10.927  1.00  0.66           C  
ATOM   4404  O   ASN A 297       8.582  13.358  11.327  1.00  0.66           O  
ATOM   4405  CB  ASN A 297      10.847  11.869   9.380  1.00  0.66           C  
ATOM   4406  CG  ASN A 297      11.299  11.339   8.048  1.00  0.66           C  
ATOM   4407  OD1 ASN A 297      10.734  10.367   7.539  1.00  0.66           O  
ATOM   4408  ND2 ASN A 297      12.312  11.944   7.489  1.00  0.66           N  
ATOM   4409  H   ASN A 297       9.615  13.872   8.370  1.00  0.66           H  
ATOM   4410  HA  ASN A 297       8.864  11.166   9.051  1.00  0.66           H  
ATOM   4411 1HB  ASN A 297      11.307  12.851   9.511  1.00  0.66           H  
ATOM   4412 2HB  ASN A 297      11.228  11.238  10.171  1.00  0.66           H  
ATOM   4413 1HD2 ASN A 297      12.673  11.626   6.614  1.00  0.66           H  
ATOM   4414 2HD2 ASN A 297      12.743  12.721   7.949  1.00  0.66           H  
ATOM   4415  N   PRO A 298       8.805  11.177  11.751  1.00  0.67           N  
ATOM   4416  CA  PRO A 298       8.471  11.234  13.171  1.00  0.67           C  
ATOM   4417  C   PRO A 298       9.381  12.159  13.972  1.00  0.67           C  
ATOM   4418  O   PRO A 298       9.021  12.568  15.077  1.00  0.67           O  
ATOM   4419  CB  PRO A 298       8.649   9.782  13.614  1.00  0.67           C  
ATOM   4420  CG  PRO A 298       8.410   8.969  12.378  1.00  0.67           C  
ATOM   4421  CD  PRO A 298       8.957   9.793  11.235  1.00  0.67           C  
ATOM   4422  HA  PRO A 298       7.424  11.546  13.285  1.00  0.67           H  
ATOM   4423 1HB  PRO A 298       9.655   9.638  14.037  1.00  0.67           H  
ATOM   4424 2HB  PRO A 298       7.928   9.548  14.414  1.00  0.67           H  
ATOM   4425 1HG  PRO A 298       8.893   7.984  12.462  1.00  0.67           H  
ATOM   4426 2HG  PRO A 298       7.339   8.782  12.284  1.00  0.67           H  
ATOM   4427 1HD  PRO A 298      10.001   9.533  11.040  1.00  0.67           H  
ATOM   4428 2HD  PRO A 298       8.306   9.603  10.376  1.00  0.67           H  
ATOM   4429  N   ASN A 299      10.578  12.458  13.451  1.00  0.67           N  
ATOM   4430  CA  ASN A 299      11.505  13.358  14.131  1.00  0.67           C  
ATOM   4431  C   ASN A 299      11.325  14.833  13.725  1.00  0.67           C  
ATOM   4432  O   ASN A 299      12.090  15.695  14.158  1.00  0.67           O  
ATOM   4433  CB  ASN A 299      12.928  12.908  13.879  1.00  0.67           C  
ATOM   4434  CG  ASN A 299      13.369  13.024  12.425  1.00  0.67           C  
ATOM   4435  OD1 ASN A 299      12.723  13.629  11.556  1.00  0.67           O  
ATOM   4436  ND2 ASN A 299      14.502  12.422  12.145  1.00  0.67           N  
ATOM   4437  H   ASN A 299      10.850  12.073  12.564  1.00  0.67           H  
ATOM   4438  HA  ASN A 299      11.312  13.300  15.203  1.00  0.67           H  
ATOM   4439 1HB  ASN A 299      13.604  13.504  14.493  1.00  0.67           H  
ATOM   4440 2HB  ASN A 299      13.037  11.870  14.194  1.00  0.67           H  
ATOM   4441 1HD2 ASN A 299      14.866  12.447  11.213  1.00  0.67           H  
ATOM   4442 2HD2 ASN A 299      15.003  11.938  12.863  1.00  0.67           H  
ATOM   4443  N   GLY A 300      10.309  15.124  12.908  1.00  0.67           N  
ATOM   4444  CA  GLY A 300       9.995  16.489  12.487  1.00  0.67           C  
ATOM   4445  C   GLY A 300      10.653  16.958  11.201  1.00  0.67           C  
ATOM   4446  O   GLY A 300      10.332  18.039  10.701  1.00  0.67           O  
ATOM   4447  H   GLY A 300       9.711  14.380  12.555  1.00  0.67           H  
ATOM   4448 1HA  GLY A 300       8.923  16.562  12.347  1.00  0.67           H  
ATOM   4449 2HA  GLY A 300      10.247  17.175  13.293  1.00  0.67           H  
ATOM   4450  N   LYS A 301      11.575  16.179  10.654  1.00  0.67           N  
ATOM   4451  CA  LYS A 301      12.236  16.593   9.425  1.00  0.67           C  
ATOM   4452  C   LYS A 301      11.385  16.292   8.204  1.00  0.67           C  
ATOM   4453  O   LYS A 301      10.850  15.191   8.061  1.00  0.67           O  
ATOM   4454  CB  LYS A 301      13.594  15.919   9.282  1.00  0.67           C  
ATOM   4455  CG  LYS A 301      14.404  16.387   8.072  1.00  0.67           C  
ATOM   4456  CD  LYS A 301      15.786  15.750   8.031  1.00  0.67           C  
ATOM   4457  CE  LYS A 301      16.563  16.218   6.808  1.00  0.67           C  
ATOM   4458  NZ  LYS A 301      17.921  15.610   6.744  1.00  0.67           N  
ATOM   4459  H   LYS A 301      11.832  15.297  11.095  1.00  0.67           H  
ATOM   4460  HA  LYS A 301      12.393  17.671   9.464  1.00  0.67           H  
ATOM   4461 1HB  LYS A 301      14.184  16.092  10.183  1.00  0.67           H  
ATOM   4462 2HB  LYS A 301      13.451  14.843   9.189  1.00  0.67           H  
ATOM   4463 1HG  LYS A 301      13.873  16.119   7.156  1.00  0.67           H  
ATOM   4464 2HG  LYS A 301      14.510  17.470   8.102  1.00  0.67           H  
ATOM   4465 1HD  LYS A 301      16.340  16.014   8.933  1.00  0.67           H  
ATOM   4466 2HD  LYS A 301      15.681  14.666   7.992  1.00  0.67           H  
ATOM   4467 1HE  LYS A 301      16.009  15.945   5.910  1.00  0.67           H  
ATOM   4468 2HE  LYS A 301      16.663  17.302   6.844  1.00  0.67           H  
ATOM   4469 1HZ  LYS A 301      18.402  15.945   5.921  1.00  0.67           H  
ATOM   4470 2HZ  LYS A 301      18.445  15.868   7.569  1.00  0.67           H  
ATOM   4471 3HZ  LYS A 301      17.838  14.604   6.699  1.00  0.67           H  
ATOM   4472  N   LEU A 302      11.231  17.274   7.327  1.00  0.66           N  
ATOM   4473  CA  LEU A 302      10.460  17.053   6.110  1.00  0.66           C  
ATOM   4474  C   LEU A 302      11.140  16.011   5.219  1.00  0.66           C  
ATOM   4475  O   LEU A 302      12.329  16.132   4.918  1.00  0.66           O  
ATOM   4476  CB  LEU A 302      10.267  18.378   5.351  1.00  0.66           C  
ATOM   4477  CG  LEU A 302       9.399  18.289   4.076  1.00  0.66           C  
ATOM   4478  CD1 LEU A 302       8.008  17.899   4.463  1.00  0.66           C  
ATOM   4479  CD2 LEU A 302       9.383  19.623   3.364  1.00  0.66           C  
ATOM   4480  H   LEU A 302      11.663  18.172   7.498  1.00  0.66           H  
ATOM   4481  HA  LEU A 302       9.477  16.681   6.386  1.00  0.66           H  
ATOM   4482 1HB  LEU A 302       9.805  19.083   6.016  1.00  0.66           H  
ATOM   4483 2HB  LEU A 302      11.245  18.763   5.064  1.00  0.66           H  
ATOM   4484  HG  LEU A 302       9.800  17.528   3.412  1.00  0.66           H  
ATOM   4485 1HD1 LEU A 302       7.383  17.819   3.590  1.00  0.66           H  
ATOM   4486 2HD1 LEU A 302       8.055  16.975   4.953  1.00  0.66           H  
ATOM   4487 3HD1 LEU A 302       7.598  18.613   5.117  1.00  0.66           H  
ATOM   4488 1HD2 LEU A 302       8.770  19.543   2.477  1.00  0.66           H  
ATOM   4489 2HD2 LEU A 302       8.973  20.385   4.023  1.00  0.66           H  
ATOM   4490 3HD2 LEU A 302      10.398  19.895   3.081  1.00  0.66           H  
ATOM   4491  N   LYS A 303      10.379  14.996   4.805  1.00  0.65           N  
ATOM   4492  CA  LYS A 303      10.850  13.939   3.911  1.00  0.65           C  
ATOM   4493  C   LYS A 303      10.628  14.426   2.471  1.00  0.65           C  
ATOM   4494  O   LYS A 303      11.521  14.337   1.626  1.00  0.65           O  
ATOM   4495  CB  LYS A 303      10.112  12.622   4.217  1.00  0.65           C  
ATOM   4496  CG  LYS A 303      10.565  11.376   3.449  1.00  0.65           C  
ATOM   4497  CD  LYS A 303       9.824  10.112   3.980  1.00  0.65           C  
ATOM   4498  CE  LYS A 303      10.266   8.809   3.275  1.00  0.65           C  
ATOM   4499  NZ  LYS A 303       9.618   7.570   3.893  1.00  0.65           N  
ATOM   4500  H   LYS A 303       9.416  14.962   5.103  1.00  0.65           H  
ATOM   4501  HA  LYS A 303      11.918  13.789   4.063  1.00  0.65           H  
ATOM   4502 1HB  LYS A 303      10.181  12.405   5.285  1.00  0.65           H  
ATOM   4503 2HB  LYS A 303       9.058  12.748   3.990  1.00  0.65           H  
ATOM   4504 1HG  LYS A 303      10.357  11.502   2.399  1.00  0.65           H  
ATOM   4505 2HG  LYS A 303      11.637  11.241   3.577  1.00  0.65           H  
ATOM   4506 1HD  LYS A 303       9.990  10.006   5.053  1.00  0.65           H  
ATOM   4507 2HD  LYS A 303       8.754  10.236   3.817  1.00  0.65           H  
ATOM   4508 1HE  LYS A 303       9.988   8.862   2.220  1.00  0.65           H  
ATOM   4509 2HE  LYS A 303      11.347   8.715   3.354  1.00  0.65           H  
ATOM   4510 1HZ  LYS A 303       9.920   6.729   3.429  1.00  0.65           H  
ATOM   4511 2HZ  LYS A 303       9.879   7.504   4.873  1.00  0.65           H  
ATOM   4512 3HZ  LYS A 303       8.611   7.616   3.825  1.00  0.65           H  
ATOM   4513  N   TRP A 304       9.432  14.963   2.207  1.00  0.65           N  
ATOM   4514  CA  TRP A 304       9.126  15.555   0.896  1.00  0.65           C  
ATOM   4515  C   TRP A 304       7.890  16.448   0.846  1.00  0.65           C  
ATOM   4516  O   TRP A 304       7.003  16.397   1.698  1.00  0.65           O  
ATOM   4517  CB  TRP A 304       9.018  14.531  -0.247  1.00  0.65           C  
ATOM   4518  CG  TRP A 304       8.023  13.402  -0.095  1.00  0.65           C  
ATOM   4519  CD1 TRP A 304       8.345  12.147   0.251  1.00  0.65           C  
ATOM   4520  CD2 TRP A 304       6.571  13.397  -0.274  1.00  0.65           C  
ATOM   4521  NE1 TRP A 304       7.236  11.358   0.271  1.00  0.65           N  
ATOM   4522  CE2 TRP A 304       6.146  12.094  -0.052  1.00  0.65           C  
ATOM   4523  CE3 TRP A 304       5.630  14.361  -0.606  1.00  0.65           C  
ATOM   4524  CZ2 TRP A 304       4.813  11.721  -0.174  1.00  0.65           C  
ATOM   4525  CZ3 TRP A 304       4.300  13.995  -0.699  1.00  0.65           C  
ATOM   4526  CH2 TRP A 304       3.904  12.713  -0.497  1.00  0.65           C  
ATOM   4527  H   TRP A 304       8.742  14.973   2.956  1.00  0.65           H  
ATOM   4528  HA  TRP A 304       9.973  16.190   0.639  1.00  0.65           H  
ATOM   4529 1HB  TRP A 304       8.763  15.055  -1.169  1.00  0.65           H  
ATOM   4530 2HB  TRP A 304       9.994  14.078  -0.414  1.00  0.65           H  
ATOM   4531  HD1 TRP A 304       9.349  11.801   0.452  1.00  0.65           H  
ATOM   4532  HE1 TRP A 304       7.257  10.366   0.477  1.00  0.65           H  
ATOM   4533  HE3 TRP A 304       5.928  15.373  -0.780  1.00  0.65           H  
ATOM   4534  HZ2 TRP A 304       4.479  10.694  -0.017  1.00  0.65           H  
ATOM   4535  HZ3 TRP A 304       3.579  14.761  -0.944  1.00  0.65           H  
ATOM   4536  HH2 TRP A 304       2.859  12.470  -0.593  1.00  0.65           H  
ATOM   4537  N   LYS A 305       7.822  17.242  -0.217  1.00  0.65           N  
ATOM   4538  CA  LYS A 305       6.672  18.090  -0.513  1.00  0.65           C  
ATOM   4539  C   LYS A 305       6.223  17.883  -1.962  1.00  0.65           C  
ATOM   4540  O   LYS A 305       7.043  17.907  -2.883  1.00  0.65           O  
ATOM   4541  CB  LYS A 305       7.030  19.553  -0.270  1.00  0.65           C  
ATOM   4542  CG  LYS A 305       5.972  20.524  -0.577  1.00  0.65           C  
ATOM   4543  CD  LYS A 305       6.430  21.957  -0.280  1.00  0.65           C  
ATOM   4544  CE  LYS A 305       7.410  22.460  -1.330  1.00  0.65           C  
ATOM   4545  NZ  LYS A 305       7.796  23.886  -1.101  1.00  0.65           N  
ATOM   4546  H   LYS A 305       8.598  17.250  -0.865  1.00  0.65           H  
ATOM   4547  HA  LYS A 305       5.846  17.813   0.141  1.00  0.65           H  
ATOM   4548 1HB  LYS A 305       7.274  19.689   0.775  1.00  0.65           H  
ATOM   4549 2HB  LYS A 305       7.910  19.817  -0.853  1.00  0.65           H  
ATOM   4550 1HG  LYS A 305       5.761  20.432  -1.626  1.00  0.65           H  
ATOM   4551 2HG  LYS A 305       5.075  20.287  -0.007  1.00  0.65           H  
ATOM   4552 1HD  LYS A 305       5.565  22.625  -0.234  1.00  0.65           H  
ATOM   4553 2HD  LYS A 305       6.941  21.980   0.672  1.00  0.65           H  
ATOM   4554 1HE  LYS A 305       8.305  21.842  -1.304  1.00  0.65           H  
ATOM   4555 2HE  LYS A 305       6.950  22.373  -2.313  1.00  0.65           H  
ATOM   4556 1HZ  LYS A 305       8.444  24.179  -1.817  1.00  0.65           H  
ATOM   4557 2HZ  LYS A 305       6.973  24.471  -1.133  1.00  0.65           H  
ATOM   4558 3HZ  LYS A 305       8.233  23.973  -0.195  1.00  0.65           H  
ATOM   4559  N   PHE A 306       4.920  17.679  -2.155  1.00  0.65           N  
ATOM   4560  CA  PHE A 306       4.331  17.462  -3.476  1.00  0.65           C  
ATOM   4561  C   PHE A 306       3.220  18.458  -3.794  1.00  0.65           C  
ATOM   4562  O   PHE A 306       2.333  18.703  -2.973  1.00  0.65           O  
ATOM   4563  CB  PHE A 306       3.781  16.035  -3.581  1.00  0.65           C  
ATOM   4564  CG  PHE A 306       3.049  15.796  -4.824  1.00  0.65           C  
ATOM   4565  CD1 PHE A 306       3.714  15.559  -5.993  1.00  0.65           C  
ATOM   4566  CD2 PHE A 306       1.665  15.823  -4.830  1.00  0.65           C  
ATOM   4567  CE1 PHE A 306       3.027  15.375  -7.150  1.00  0.65           C  
ATOM   4568  CE2 PHE A 306       0.968  15.625  -5.998  1.00  0.65           C  
ATOM   4569  CZ  PHE A 306       1.653  15.414  -7.155  1.00  0.65           C  
ATOM   4570  H   PHE A 306       4.313  17.651  -1.338  1.00  0.65           H  
ATOM   4571  HA  PHE A 306       5.115  17.580  -4.225  1.00  0.65           H  
ATOM   4572 1HB  PHE A 306       4.597  15.311  -3.516  1.00  0.65           H  
ATOM   4573 2HB  PHE A 306       3.102  15.854  -2.764  1.00  0.65           H  
ATOM   4574  HD1 PHE A 306       4.807  15.535  -5.991  1.00  0.65           H  
ATOM   4575  HD2 PHE A 306       1.140  16.007  -3.898  1.00  0.65           H  
ATOM   4576  HE1 PHE A 306       3.572  15.210  -8.072  1.00  0.65           H  
ATOM   4577  HE2 PHE A 306      -0.118  15.652  -6.012  1.00  0.65           H  
ATOM   4578  HZ  PHE A 306       1.112  15.281  -8.083  1.00  0.65           H  
ATOM   4579  N   GLU A 307       3.271  19.048  -4.990  1.00  0.66           N  
ATOM   4580  CA  GLU A 307       2.248  20.015  -5.389  1.00  0.66           C  
ATOM   4581  C   GLU A 307       1.046  19.305  -5.985  1.00  0.66           C  
ATOM   4582  O   GLU A 307       1.164  18.603  -6.988  1.00  0.66           O  
ATOM   4583  CB  GLU A 307       2.806  21.009  -6.408  1.00  0.66           C  
ATOM   4584  CG  GLU A 307       1.842  22.129  -6.787  1.00  0.66           C  
ATOM   4585  CD  GLU A 307       2.449  23.121  -7.754  1.00  0.66           C  
ATOM   4586  OE1 GLU A 307       3.612  22.994  -8.052  1.00  0.66           O  
ATOM   4587  OE2 GLU A 307       1.749  24.006  -8.188  1.00  0.66           O  
ATOM   4588  H   GLU A 307       4.018  18.817  -5.629  1.00  0.66           H  
ATOM   4589  HA  GLU A 307       1.908  20.560  -4.510  1.00  0.66           H  
ATOM   4590 1HB  GLU A 307       3.725  21.435  -6.063  1.00  0.66           H  
ATOM   4591 2HB  GLU A 307       3.036  20.469  -7.326  1.00  0.66           H  
ATOM   4592 1HG  GLU A 307       0.966  21.691  -7.249  1.00  0.66           H  
ATOM   4593 2HG  GLU A 307       1.523  22.647  -5.878  1.00  0.66           H  
ATOM   4594  N   THR A 308      -0.121  19.539  -5.400  1.00  0.66           N  
ATOM   4595  CA  THR A 308      -1.339  18.857  -5.807  1.00  0.66           C  
ATOM   4596  C   THR A 308      -2.225  19.652  -6.766  1.00  0.66           C  
ATOM   4597  O   THR A 308      -3.316  19.218  -7.080  1.00  0.66           O  
ATOM   4598  CB  THR A 308      -2.159  18.470  -4.572  1.00  0.66           C  
ATOM   4599  OG1 THR A 308      -2.488  19.642  -3.863  1.00  0.66           O  
ATOM   4600  CG2 THR A 308      -1.378  17.524  -3.651  1.00  0.66           C  
ATOM   4601  H   THR A 308      -0.167  20.178  -4.606  1.00  0.66           H  
ATOM   4602  HA  THR A 308      -1.053  17.939  -6.317  1.00  0.66           H  
ATOM   4603  HB  THR A 308      -3.076  17.980  -4.891  1.00  0.66           H  
ATOM   4604  HG1 THR A 308      -1.677  20.160  -3.700  1.00  0.66           H  
ATOM   4605 1HG2 THR A 308      -1.986  17.273  -2.786  1.00  0.66           H  
ATOM   4606 2HG2 THR A 308      -1.140  16.621  -4.186  1.00  0.66           H  
ATOM   4607 3HG2 THR A 308      -0.457  18.012  -3.318  1.00  0.66           H  
ATOM   4608  N   GLY A 309      -1.810  20.846  -7.176  1.00  0.68           N  
ATOM   4609  CA  GLY A 309      -2.589  21.626  -8.158  1.00  0.68           C  
ATOM   4610  C   GLY A 309      -3.770  22.452  -7.617  1.00  0.68           C  
ATOM   4611  O   GLY A 309      -4.433  23.164  -8.375  1.00  0.68           O  
ATOM   4612  H   GLY A 309      -0.914  21.189  -6.856  1.00  0.68           H  
ATOM   4613 1HA  GLY A 309      -1.907  22.296  -8.680  1.00  0.68           H  
ATOM   4614 2HA  GLY A 309      -2.971  20.938  -8.913  1.00  0.68           H  
ATOM   4615  N   GLY A 310      -4.005  22.394  -6.319  1.00  0.69           N  
ATOM   4616  CA  GLY A 310      -5.105  23.118  -5.695  1.00  0.69           C  
ATOM   4617  C   GLY A 310      -5.140  22.792  -4.223  1.00  0.69           C  
ATOM   4618  O   GLY A 310      -4.522  21.826  -3.791  1.00  0.69           O  
ATOM   4619  H   GLY A 310      -3.422  21.797  -5.753  1.00  0.69           H  
ATOM   4620 1HA  GLY A 310      -4.976  24.191  -5.841  1.00  0.69           H  
ATOM   4621 2HA  GLY A 310      -6.043  22.834  -6.153  1.00  0.69           H  
ATOM   4622  N   SER A 311      -5.887  23.567  -3.448  1.00  0.70           N  
ATOM   4623  CA  SER A 311      -5.902  23.364  -2.004  1.00  0.70           C  
ATOM   4624  C   SER A 311      -6.314  21.961  -1.629  1.00  0.70           C  
ATOM   4625  O   SER A 311      -7.246  21.393  -2.222  1.00  0.70           O  
ATOM   4626  CB  SER A 311      -6.843  24.345  -1.350  1.00  0.70           C  
ATOM   4627  OG  SER A 311      -6.421  25.679  -1.537  1.00  0.70           O  
ATOM   4628  H   SER A 311      -6.407  24.333  -3.852  1.00  0.70           H  
ATOM   4629  HA  SER A 311      -4.900  23.538  -1.612  1.00  0.70           H  
ATOM   4630 1HB  SER A 311      -7.843  24.215  -1.761  1.00  0.70           H  
ATOM   4631 2HB  SER A 311      -6.902  24.129  -0.287  1.00  0.70           H  
ATOM   4632  HG  SER A 311      -5.583  25.789  -1.018  1.00  0.70           H  
ATOM   4633  N   VAL A 312      -5.636  21.418  -0.615  1.00  0.70           N  
ATOM   4634  CA  VAL A 312      -5.944  20.095  -0.121  1.00  0.70           C  
ATOM   4635  C   VAL A 312      -6.639  20.178   1.216  1.00  0.70           C  
ATOM   4636  O   VAL A 312      -6.049  20.596   2.209  1.00  0.70           O  
ATOM   4637  CB  VAL A 312      -4.664  19.270   0.062  1.00  0.70           C  
ATOM   4638  CG1 VAL A 312      -5.030  17.941   0.604  1.00  0.70           C  
ATOM   4639  CG2 VAL A 312      -3.940  19.144  -1.235  1.00  0.70           C  
ATOM   4640  H   VAL A 312      -4.873  21.931  -0.171  1.00  0.70           H  
ATOM   4641  HA  VAL A 312      -6.595  19.589  -0.835  1.00  0.70           H  
ATOM   4642  HB  VAL A 312      -4.022  19.765   0.783  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 312      -4.131  17.370   0.754  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 312      -5.545  18.059   1.553  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 312      -5.685  17.439  -0.100  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 312      -3.035  18.565  -1.086  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 312      -4.578  18.644  -1.965  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 312      -3.678  20.138  -1.604  1.00  0.70           H  
ATOM   4649  N   HIS A 313      -7.892  19.760   1.234  1.00  0.70           N  
ATOM   4650  CA  HIS A 313      -8.731  19.809   2.421  1.00  0.70           C  
ATOM   4651  C   HIS A 313      -9.225  18.414   2.752  1.00  0.70           C  
ATOM   4652  O   HIS A 313     -10.395  18.205   3.071  1.00  0.70           O  
ATOM   4653  CB  HIS A 313      -9.911  20.770   2.250  1.00  0.70           C  
ATOM   4654  CG  HIS A 313      -9.540  22.256   2.106  1.00  0.70           C  
ATOM   4655  ND1 HIS A 313     -10.434  23.193   1.612  1.00  0.70           N  
ATOM   4656  CD2 HIS A 313      -8.399  22.952   2.392  1.00  0.70           C  
ATOM   4657  CE1 HIS A 313      -9.856  24.386   1.603  1.00  0.70           C  
ATOM   4658  NE2 HIS A 313      -8.634  24.263   2.062  1.00  0.70           N  
ATOM   4659  H   HIS A 313      -8.292  19.406   0.373  1.00  0.70           H  
ATOM   4660  HA  HIS A 313      -8.147  20.154   3.275  1.00  0.70           H  
ATOM   4661 1HB  HIS A 313     -10.484  20.480   1.363  1.00  0.70           H  
ATOM   4662 2HB  HIS A 313     -10.574  20.672   3.108  1.00  0.70           H  
ATOM   4663  HD2 HIS A 313      -7.473  22.559   2.803  1.00  0.70           H  
ATOM   4664  HE1 HIS A 313     -10.314  25.315   1.264  1.00  0.70           H  
ATOM   4665  HE2 HIS A 313      -7.971  25.038   2.150  1.00  0.70           H  
ATOM   4666  N   SER A 314      -8.321  17.459   2.635  1.00  0.71           N  
ATOM   4667  CA  SER A 314      -8.634  16.072   2.906  1.00  0.71           C  
ATOM   4668  C   SER A 314      -7.443  15.416   3.579  1.00  0.71           C  
ATOM   4669  O   SER A 314      -6.302  15.796   3.316  1.00  0.71           O  
ATOM   4670  CB  SER A 314      -8.885  15.349   1.593  1.00  0.71           C  
ATOM   4671  OG  SER A 314      -7.684  15.270   0.815  1.00  0.71           O  
ATOM   4672  H   SER A 314      -7.387  17.718   2.361  1.00  0.71           H  
ATOM   4673  HA  SER A 314      -9.503  16.008   3.562  1.00  0.71           H  
ATOM   4674 1HB  SER A 314      -9.210  14.375   1.817  1.00  0.71           H  
ATOM   4675 2HB  SER A 314      -9.675  15.839   1.020  1.00  0.71           H  
ATOM   4676  HG  SER A 314      -7.735  15.987   0.128  1.00  0.71           H  
ATOM   4677  N   SER A 315      -7.681  14.395   4.402  1.00  0.74           N  
ATOM   4678  CA  SER A 315      -6.549  13.660   4.952  1.00  0.74           C  
ATOM   4679  C   SER A 315      -6.123  12.693   3.888  1.00  0.74           C  
ATOM   4680  O   SER A 315      -7.004  12.104   3.271  1.00  0.74           O  
ATOM   4681  CB  SER A 315      -6.914  12.924   6.216  1.00  0.74           C  
ATOM   4682  OG  SER A 315      -7.237  13.842   7.169  1.00  0.74           O  
ATOM   4683  H   SER A 315      -8.631  14.107   4.623  1.00  0.74           H  
ATOM   4684  HA  SER A 315      -5.768  14.355   5.210  1.00  0.74           H  
ATOM   4685 1HB  SER A 315      -7.714  12.235   6.079  1.00  0.74           H  
ATOM   4686 2HB  SER A 315      -6.051  12.344   6.552  1.00  0.74           H  
ATOM   4687  HG  SER A 315      -6.361  14.185   7.427  1.00  0.74           H  
ATOM   4688  N   PRO A 316      -4.850  12.562   3.575  1.00  0.82           N  
ATOM   4689  CA  PRO A 316      -4.350  11.576   2.666  1.00  0.82           C  
ATOM   4690  C   PRO A 316      -4.645  10.176   3.188  1.00  0.82           C  
ATOM   4691  O   PRO A 316      -4.624   9.959   4.397  1.00  0.82           O  
ATOM   4692  CB  PRO A 316      -2.877  11.873   2.663  1.00  0.82           C  
ATOM   4693  CG  PRO A 316      -2.747  13.296   3.129  1.00  0.82           C  
ATOM   4694  CD  PRO A 316      -3.833  13.497   4.089  1.00  0.82           C  
ATOM   4695  HA  PRO A 316      -4.801  11.743   1.681  1.00  0.82           H  
ATOM   4696 1HB  PRO A 316      -2.350  11.136   3.290  1.00  0.82           H  
ATOM   4697 2HB  PRO A 316      -2.531  11.766   1.642  1.00  0.82           H  
ATOM   4698 1HG  PRO A 316      -1.758  13.471   3.580  1.00  0.82           H  
ATOM   4699 2HG  PRO A 316      -2.847  13.971   2.276  1.00  0.82           H  
ATOM   4700 1HD  PRO A 316      -3.531  13.250   5.127  1.00  0.82           H  
ATOM   4701 2HD  PRO A 316      -4.131  14.549   3.960  1.00  0.82           H  
ATOM   4702  N   ALA A 317      -4.873   9.223   2.304  1.00  0.96           N  
ATOM   4703  CA  ALA A 317      -5.050   7.841   2.722  1.00  0.96           C  
ATOM   4704  C   ALA A 317      -3.797   7.060   2.384  1.00  0.96           C  
ATOM   4705  O   ALA A 317      -3.215   7.264   1.320  1.00  0.96           O  
ATOM   4706  CB  ALA A 317      -6.262   7.231   2.049  1.00  0.96           C  
ATOM   4707  H   ALA A 317      -4.923   9.466   1.324  1.00  0.96           H  
ATOM   4708  HA  ALA A 317      -5.190   7.817   3.802  1.00  0.96           H  
ATOM   4709 1HB  ALA A 317      -6.387   6.206   2.383  1.00  0.96           H  
ATOM   4710 2HB  ALA A 317      -7.140   7.810   2.318  1.00  0.96           H  
ATOM   4711 3HB  ALA A 317      -6.136   7.251   0.973  1.00  0.96           H  
ATOM   4712  N   ILE A 318      -3.375   6.165   3.274  1.00  1.19           N  
ATOM   4713  CA  ILE A 318      -2.182   5.369   2.988  1.00  1.19           C  
ATOM   4714  C   ILE A 318      -2.540   3.906   2.734  1.00  1.19           C  
ATOM   4715  O   ILE A 318      -2.213   3.339   1.697  1.00  1.19           O  
ATOM   4716  CB  ILE A 318      -1.166   5.409   4.150  1.00  1.19           C  
ATOM   4717  CG1 ILE A 318      -0.794   6.851   4.518  1.00  1.19           C  
ATOM   4718  CG2 ILE A 318       0.096   4.634   3.682  1.00  1.19           C  
ATOM   4719  CD1 ILE A 318      -0.179   7.605   3.432  1.00  1.19           C  
ATOM   4720  H   ILE A 318      -3.876   6.042   4.143  1.00  1.19           H  
ATOM   4721  HA  ILE A 318      -1.697   5.755   2.090  1.00  1.19           H  
ATOM   4722  HB  ILE A 318      -1.581   4.929   5.036  1.00  1.19           H  
ATOM   4723 1HG1 ILE A 318      -1.700   7.373   4.813  1.00  1.19           H  
ATOM   4724 2HG1 ILE A 318      -0.110   6.847   5.365  1.00  1.19           H  
ATOM   4725 1HG2 ILE A 318       0.837   4.619   4.452  1.00  1.19           H  
ATOM   4726 2HG2 ILE A 318      -0.182   3.605   3.434  1.00  1.19           H  
ATOM   4727 3HG2 ILE A 318       0.512   5.117   2.790  1.00  1.19           H  
ATOM   4728 1HD1 ILE A 318       0.019   8.603   3.779  1.00  1.19           H  
ATOM   4729 2HD1 ILE A 318       0.753   7.128   3.120  1.00  1.19           H  
ATOM   4730 3HD1 ILE A 318      -0.860   7.634   2.600  1.00  1.19           H  
ATOM   4731  N   GLY A 319      -3.233   3.290   3.690  1.00  1.53           N  
ATOM   4732  CA  GLY A 319      -3.518   1.867   3.580  1.00  1.53           C  
ATOM   4733  C   GLY A 319      -2.296   1.061   4.017  1.00  1.53           C  
ATOM   4734  O   GLY A 319      -1.554   1.500   4.908  1.00  1.53           O  
ATOM   4735  H   GLY A 319      -3.520   3.796   4.511  1.00  1.53           H  
ATOM   4736 1HA  GLY A 319      -4.374   1.611   4.201  1.00  1.53           H  
ATOM   4737 2HA  GLY A 319      -3.776   1.620   2.550  1.00  1.53           H  
ATOM   4738  N   GLN A 320      -2.155  -0.134   3.437  1.00  1.96           N  
ATOM   4739  CA  GLN A 320      -1.113  -1.092   3.785  1.00  1.96           C  
ATOM   4740  C   GLN A 320      -0.817  -1.982   2.580  1.00  1.96           C  
ATOM   4741  O   GLN A 320       0.348  -2.162   2.233  1.00  1.96           O  
ATOM   4742  OXT GLN A 320      -1.671  -1.993   1.696  1.00  1.96           O  
ATOM   4743  CB  GLN A 320      -1.548  -1.939   4.989  1.00  1.96           C  
ATOM   4744  CG  GLN A 320      -0.491  -2.916   5.497  1.00  1.96           C  
ATOM   4745  CD  GLN A 320      -0.924  -3.627   6.773  1.00  1.96           C  
ATOM   4746  OE1 GLN A 320      -2.113  -3.882   6.995  1.00  1.96           O  
ATOM   4747  NE2 GLN A 320       0.044  -3.943   7.626  1.00  1.96           N  
ATOM   4748  H   GLN A 320      -2.816  -0.387   2.720  1.00  1.96           H  
ATOM   4749  HA  GLN A 320      -0.205  -0.547   4.041  1.00  1.96           H  
ATOM   4750 1HB  GLN A 320      -1.832  -1.288   5.814  1.00  1.96           H  
ATOM   4751 2HB  GLN A 320      -2.430  -2.521   4.720  1.00  1.96           H  
ATOM   4752 1HG  GLN A 320      -0.318  -3.672   4.731  1.00  1.96           H  
ATOM   4753 2HG  GLN A 320       0.432  -2.378   5.702  1.00  1.96           H  
ATOM   4754 1HE2 GLN A 320      -0.177  -4.405   8.485  1.00  1.96           H  
ATOM   4755 2HE2 GLN A 320       0.996  -3.715   7.412  1.00  1.96           H  
ENDMDL

REMARK ID 626429 DOMAINID 620498 MODEL 5 2024-07-20_00000040_1_19
MODEL     5
ATOM      1  N   ASP A   1       0.991  -0.445  -0.907  1.00  1.32           N  
ATOM      2  CA  ASP A   1       2.394  -0.502  -0.565  1.00  1.32           C  
ATOM      3  C   ASP A   1       2.955   0.905  -0.515  1.00  1.32           C  
ATOM      4  O   ASP A   1       4.171   1.101  -0.485  1.00  1.32           O  
ATOM      5  CB  ASP A   1       3.172  -1.361  -1.580  1.00  1.32           C  
ATOM      6  CG  ASP A   1       3.243  -0.792  -3.039  1.00  1.32           C  
ATOM      7  OD1 ASP A   1       2.766   0.306  -3.299  1.00  1.32           O  
ATOM      8  OD2 ASP A   1       3.773  -1.487  -3.893  1.00  1.32           O  
ATOM      9 1H   ASP A   1       0.852  -0.710  -1.867  1.00  1.32           H  
ATOM     10 2H   ASP A   1       0.457  -1.073  -0.316  1.00  1.32           H  
ATOM     11 3H   ASP A   1       0.650   0.501  -0.752  1.00  1.32           H  
ATOM     12  HA  ASP A   1       2.494  -0.949   0.425  1.00  1.32           H  
ATOM     13 1HB  ASP A   1       4.192  -1.493  -1.219  1.00  1.32           H  
ATOM     14 2HB  ASP A   1       2.717  -2.352  -1.622  1.00  1.32           H  
ATOM     15  N   GLY A   2       2.061   1.896  -0.523  1.00  1.12           N  
ATOM     16  CA  GLY A   2       2.455   3.297  -0.503  1.00  1.12           C  
ATOM     17  C   GLY A   2       2.499   3.955  -1.891  1.00  1.12           C  
ATOM     18  O   GLY A   2       2.559   5.184  -1.978  1.00  1.12           O  
ATOM     19  H   GLY A   2       1.061   1.718  -0.538  1.00  1.12           H  
ATOM     20 1HA  GLY A   2       1.751   3.845   0.123  1.00  1.12           H  
ATOM     21 2HA  GLY A   2       3.427   3.385  -0.025  1.00  1.12           H  
ATOM     22  N   THR A   3       2.450   3.166  -2.975  1.00  0.95           N  
ATOM     23  CA  THR A   3       2.458   3.766  -4.311  1.00  0.95           C  
ATOM     24  C   THR A   3       1.272   4.700  -4.438  1.00  0.95           C  
ATOM     25  O   THR A   3       0.147   4.372  -4.023  1.00  0.95           O  
ATOM     26  CB  THR A   3       2.410   2.732  -5.457  1.00  0.95           C  
ATOM     27  OG1 THR A   3       3.525   1.846  -5.366  1.00  0.95           O  
ATOM     28  CG2 THR A   3       2.464   3.436  -6.834  1.00  0.95           C  
ATOM     29  H   THR A   3       2.442   2.142  -2.892  1.00  0.95           H  
ATOM     30  HA  THR A   3       3.363   4.360  -4.426  1.00  0.95           H  
ATOM     31  HB  THR A   3       1.494   2.153  -5.379  1.00  0.95           H  
ATOM     32  HG1 THR A   3       3.368   1.235  -4.610  1.00  0.95           H  
ATOM     33 1HG2 THR A   3       2.431   2.680  -7.613  1.00  0.95           H  
ATOM     34 2HG2 THR A   3       1.620   4.108  -6.957  1.00  0.95           H  
ATOM     35 3HG2 THR A   3       3.386   4.000  -6.918  1.00  0.95           H  
ATOM     36  N   ILE A   4       1.530   5.877  -4.985  1.00  0.82           N  
ATOM     37  CA  ILE A   4       0.488   6.858  -5.150  1.00  0.82           C  
ATOM     38  C   ILE A   4       0.137   7.006  -6.622  1.00  0.82           C  
ATOM     39  O   ILE A   4       1.019   7.034  -7.481  1.00  0.82           O  
ATOM     40  CB  ILE A   4       0.920   8.179  -4.511  1.00  0.82           C  
ATOM     41  CG1 ILE A   4      -0.168   9.113  -4.538  1.00  0.82           C  
ATOM     42  CG2 ILE A   4       2.105   8.784  -5.197  1.00  0.82           C  
ATOM     43  CD1 ILE A   4       0.109  10.177  -3.647  1.00  0.82           C  
ATOM     44  H   ILE A   4       2.475   6.087  -5.304  1.00  0.82           H  
ATOM     45  HA  ILE A   4      -0.395   6.513  -4.626  1.00  0.82           H  
ATOM     46  HB  ILE A   4       1.173   7.995  -3.463  1.00  0.82           H  
ATOM     47 1HG1 ILE A   4      -0.289   9.502  -5.545  1.00  0.82           H  
ATOM     48 2HG1 ILE A   4      -1.091   8.627  -4.239  1.00  0.82           H  
ATOM     49 1HG2 ILE A   4       2.376   9.710  -4.702  1.00  0.82           H  
ATOM     50 2HG2 ILE A   4       2.932   8.106  -5.144  1.00  0.82           H  
ATOM     51 3HG2 ILE A   4       1.848   8.983  -6.233  1.00  0.82           H  
ATOM     52 1HD1 ILE A   4      -0.661  10.877  -3.637  1.00  0.82           H  
ATOM     53 2HD1 ILE A   4       0.226   9.762  -2.651  1.00  0.82           H  
ATOM     54 3HD1 ILE A   4       1.024  10.659  -3.951  1.00  0.82           H  
ATOM     55  N   TYR A   5      -1.158   7.089  -6.915  1.00  0.74           N  
ATOM     56  CA  TYR A   5      -1.625   7.149  -8.290  1.00  0.74           C  
ATOM     57  C   TYR A   5      -2.371   8.449  -8.557  1.00  0.74           C  
ATOM     58  O   TYR A   5      -3.316   8.774  -7.845  1.00  0.74           O  
ATOM     59  CB  TYR A   5      -2.545   5.960  -8.534  1.00  0.74           C  
ATOM     60  CG  TYR A   5      -1.896   4.643  -8.253  1.00  0.74           C  
ATOM     61  CD1 TYR A   5      -1.886   4.182  -6.952  1.00  0.74           C  
ATOM     62  CD2 TYR A   5      -1.328   3.895  -9.246  1.00  0.74           C  
ATOM     63  CE1 TYR A   5      -1.327   2.977  -6.640  1.00  0.74           C  
ATOM     64  CE2 TYR A   5      -0.755   2.676  -8.920  1.00  0.74           C  
ATOM     65  CZ  TYR A   5      -0.763   2.222  -7.635  1.00  0.74           C  
ATOM     66  OH  TYR A   5      -0.207   1.003  -7.341  1.00  0.74           O  
ATOM     67  H   TYR A   5      -1.829   7.066  -6.155  1.00  0.74           H  
ATOM     68  HA  TYR A   5      -0.775   7.086  -8.944  1.00  0.74           H  
ATOM     69 1HB  TYR A   5      -3.430   6.045  -7.904  1.00  0.74           H  
ATOM     70 2HB  TYR A   5      -2.871   5.957  -9.558  1.00  0.74           H  
ATOM     71  HD1 TYR A   5      -2.329   4.788  -6.166  1.00  0.74           H  
ATOM     72  HD2 TYR A   5      -1.329   4.255 -10.276  1.00  0.74           H  
ATOM     73  HE1 TYR A   5      -1.330   2.623  -5.608  1.00  0.74           H  
ATOM     74  HE2 TYR A   5      -0.300   2.070  -9.671  1.00  0.74           H  
ATOM     75  HH  TYR A   5      -0.222   0.864  -6.391  1.00  0.74           H  
ATOM     76  N   VAL A   6      -1.971   9.193  -9.584  1.00  0.70           N  
ATOM     77  CA  VAL A   6      -2.605  10.490  -9.859  1.00  0.70           C  
ATOM     78  C   VAL A   6      -2.995  10.657 -11.333  1.00  0.70           C  
ATOM     79  O   VAL A   6      -2.270  10.208 -12.224  1.00  0.70           O  
ATOM     80  CB  VAL A   6      -1.616  11.590  -9.422  1.00  0.70           C  
ATOM     81  CG1 VAL A   6      -0.342  11.512 -10.239  1.00  0.70           C  
ATOM     82  CG2 VAL A   6      -2.215  12.906  -9.546  1.00  0.70           C  
ATOM     83  H   VAL A   6      -1.187   8.861 -10.145  1.00  0.70           H  
ATOM     84  HA  VAL A   6      -3.510  10.573  -9.256  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -1.350  11.420  -8.377  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6       0.361  12.277  -9.908  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       0.108  10.524 -10.111  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6      -0.581  11.676 -11.291  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6      -1.490  13.635  -9.205  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6      -2.464  13.091 -10.587  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6      -3.123  12.969  -8.933  1.00  0.70           H  
ATOM     92  N   GLY A   7      -4.161  11.270 -11.605  1.00  0.69           N  
ATOM     93  CA  GLY A   7      -4.580  11.478 -12.991  1.00  0.69           C  
ATOM     94  C   GLY A   7      -4.271  12.893 -13.457  1.00  0.69           C  
ATOM     95  O   GLY A   7      -4.469  13.857 -12.702  1.00  0.69           O  
ATOM     96  H   GLY A   7      -4.744  11.669 -10.873  1.00  0.69           H  
ATOM     97 1HA  GLY A   7      -4.085  10.762 -13.646  1.00  0.69           H  
ATOM     98 2HA  GLY A   7      -5.651  11.297 -13.073  1.00  0.69           H  
ATOM     99  N   SER A   8      -3.900  13.014 -14.731  1.00  0.70           N  
ATOM    100  CA  SER A   8      -3.585  14.297 -15.342  1.00  0.70           C  
ATOM    101  C   SER A   8      -4.369  14.604 -16.629  1.00  0.70           C  
ATOM    102  O   SER A   8      -4.839  13.715 -17.366  1.00  0.70           O  
ATOM    103  CB  SER A   8      -2.109  14.354 -15.638  1.00  0.70           C  
ATOM    104  OG  SER A   8      -1.350  14.245 -14.470  1.00  0.70           O  
ATOM    105  H   SER A   8      -3.743  12.172 -15.285  1.00  0.70           H  
ATOM    106  HA  SER A   8      -3.817  15.082 -14.623  1.00  0.70           H  
ATOM    107 1HB  SER A   8      -1.849  13.544 -16.308  1.00  0.70           H  
ATOM    108 2HB  SER A   8      -1.870  15.292 -16.140  1.00  0.70           H  
ATOM    109  HG  SER A   8      -0.469  14.554 -14.713  1.00  0.70           H  
ATOM    110  N   ASN A   9      -4.429  15.897 -16.943  1.00  0.71           N  
ATOM    111  CA  ASN A   9      -5.134  16.370 -18.128  1.00  0.71           C  
ATOM    112  C   ASN A   9      -4.388  16.055 -19.429  1.00  0.71           C  
ATOM    113  O   ASN A   9      -4.951  16.163 -20.518  1.00  0.71           O  
ATOM    114  CB  ASN A   9      -5.393  17.855 -18.032  1.00  0.71           C  
ATOM    115  CG  ASN A   9      -6.388  18.200 -16.972  1.00  0.71           C  
ATOM    116  OD1 ASN A   9      -7.123  17.356 -16.457  1.00  0.71           O  
ATOM    117  ND2 ASN A   9      -6.434  19.451 -16.654  1.00  0.71           N  
ATOM    118  H   ASN A   9      -4.008  16.575 -16.301  1.00  0.71           H  
ATOM    119  HA  ASN A   9      -6.095  15.859 -18.169  1.00  0.71           H  
ATOM    120 1HB  ASN A   9      -4.456  18.371 -17.809  1.00  0.71           H  
ATOM    121 2HB  ASN A   9      -5.755  18.225 -18.991  1.00  0.71           H  
ATOM    122 1HD2 ASN A   9      -7.070  19.773 -15.931  1.00  0.71           H  
ATOM    123 2HD2 ASN A   9      -5.838  20.104 -17.118  1.00  0.71           H  
ATOM    124  N   ASP A  10      -3.140  15.593 -19.305  1.00  0.71           N  
ATOM    125  CA  ASP A  10      -2.271  15.241 -20.434  1.00  0.71           C  
ATOM    126  C   ASP A  10      -2.550  13.844 -20.992  1.00  0.71           C  
ATOM    127  O   ASP A  10      -1.831  13.367 -21.867  1.00  0.71           O  
ATOM    128  CB  ASP A  10      -0.805  15.302 -20.030  1.00  0.71           C  
ATOM    129  CG  ASP A  10      -0.460  14.266 -18.990  1.00  0.71           C  
ATOM    130  OD1 ASP A  10      -1.342  13.515 -18.628  1.00  0.71           O  
ATOM    131  OD2 ASP A  10       0.669  14.214 -18.573  1.00  0.71           O  
ATOM    132  H   ASP A  10      -2.765  15.518 -18.371  1.00  0.71           H  
ATOM    133  HA  ASP A  10      -2.444  15.961 -21.233  1.00  0.71           H  
ATOM    134 1HB  ASP A  10      -0.187  15.119 -20.909  1.00  0.71           H  
ATOM    135 2HB  ASP A  10      -0.563  16.289 -19.674  1.00  0.71           H  
ATOM    136  N   HIS A  11      -3.628  13.226 -20.504  1.00  0.71           N  
ATOM    137  CA  HIS A  11      -4.104  11.898 -20.878  1.00  0.71           C  
ATOM    138  C   HIS A  11      -3.336  10.766 -20.199  1.00  0.71           C  
ATOM    139  O   HIS A  11      -3.416   9.613 -20.626  1.00  0.71           O  
ATOM    140  CB  HIS A  11      -4.003  11.655 -22.402  1.00  0.71           C  
ATOM    141  CG  HIS A  11      -4.543  12.750 -23.340  1.00  0.71           C  
ATOM    142  ND1 HIS A  11      -4.430  12.661 -24.719  1.00  0.71           N  
ATOM    143  CD2 HIS A  11      -5.147  13.933 -23.100  1.00  0.71           C  
ATOM    144  CE1 HIS A  11      -4.955  13.736 -25.273  1.00  0.71           C  
ATOM    145  NE2 HIS A  11      -5.395  14.524 -24.317  1.00  0.71           N  
ATOM    146  H   HIS A  11      -4.120  13.689 -19.745  1.00  0.71           H  
ATOM    147  HA  HIS A  11      -5.141  11.791 -20.579  1.00  0.71           H  
ATOM    148 1HB  HIS A  11      -2.978  11.414 -22.681  1.00  0.71           H  
ATOM    149 2HB  HIS A  11      -4.580  10.773 -22.620  1.00  0.71           H  
ATOM    150  HD2 HIS A  11      -5.385  14.341 -22.134  1.00  0.71           H  
ATOM    151  HE1 HIS A  11      -5.009  13.938 -26.343  1.00  0.71           H  
ATOM    152  HE2 HIS A  11      -5.841  15.423 -24.447  1.00  0.71           H  
ATOM    153  N   TYR A  12      -2.626  11.070 -19.119  1.00  0.70           N  
ATOM    154  CA  TYR A  12      -1.963  10.021 -18.362  1.00  0.70           C  
ATOM    155  C   TYR A  12      -2.358   9.854 -16.894  1.00  0.70           C  
ATOM    156  O   TYR A  12      -2.737  10.797 -16.191  1.00  0.70           O  
ATOM    157  CB  TYR A  12      -0.460  10.214 -18.415  1.00  0.70           C  
ATOM    158  CG  TYR A  12       0.181   9.963 -19.726  1.00  0.70           C  
ATOM    159  CD1 TYR A  12       0.204  10.942 -20.686  1.00  0.70           C  
ATOM    160  CD2 TYR A  12       0.781   8.741 -19.959  1.00  0.70           C  
ATOM    161  CE1 TYR A  12       0.809  10.707 -21.894  1.00  0.70           C  
ATOM    162  CE2 TYR A  12       1.393   8.497 -21.161  1.00  0.70           C  
ATOM    163  CZ  TYR A  12       1.407   9.477 -22.135  1.00  0.70           C  
ATOM    164  OH  TYR A  12       2.007   9.243 -23.353  1.00  0.70           O  
ATOM    165  H   TYR A  12      -2.493  12.048 -18.837  1.00  0.70           H  
ATOM    166  HA  TYR A  12      -2.191   9.079 -18.849  1.00  0.70           H  
ATOM    167 1HB  TYR A  12      -0.253  11.241 -18.159  1.00  0.70           H  
ATOM    168 2HB  TYR A  12       0.020   9.576 -17.670  1.00  0.70           H  
ATOM    169  HD1 TYR A  12      -0.264  11.903 -20.490  1.00  0.70           H  
ATOM    170  HD2 TYR A  12       0.765   7.972 -19.188  1.00  0.70           H  
ATOM    171  HE1 TYR A  12       0.816  11.486 -22.656  1.00  0.70           H  
ATOM    172  HE2 TYR A  12       1.863   7.531 -21.347  1.00  0.70           H  
ATOM    173  HH  TYR A  12       1.998   8.294 -23.544  1.00  0.70           H  
ATOM    174  N   LEU A  13      -2.214   8.607 -16.458  1.00  0.69           N  
ATOM    175  CA  LEU A  13      -2.278   8.164 -15.068  1.00  0.69           C  
ATOM    176  C   LEU A  13      -0.857   7.846 -14.617  1.00  0.69           C  
ATOM    177  O   LEU A  13      -0.153   7.090 -15.292  1.00  0.69           O  
ATOM    178  CB  LEU A  13      -3.186   6.929 -14.931  1.00  0.69           C  
ATOM    179  CG  LEU A  13      -3.178   6.202 -13.544  1.00  0.69           C  
ATOM    180  CD1 LEU A  13      -3.749   7.098 -12.460  1.00  0.69           C  
ATOM    181  CD2 LEU A  13      -3.957   4.906 -13.678  1.00  0.69           C  
ATOM    182  H   LEU A  13      -1.990   7.904 -17.163  1.00  0.69           H  
ATOM    183  HA  LEU A  13      -2.668   8.969 -14.450  1.00  0.69           H  
ATOM    184 1HB  LEU A  13      -4.213   7.235 -15.132  1.00  0.69           H  
ATOM    185 2HB  LEU A  13      -2.897   6.206 -15.688  1.00  0.69           H  
ATOM    186  HG  LEU A  13      -2.148   5.967 -13.262  1.00  0.69           H  
ATOM    187 1HD1 LEU A  13      -3.728   6.579 -11.519  1.00  0.69           H  
ATOM    188 2HD1 LEU A  13      -3.149   7.979 -12.393  1.00  0.69           H  
ATOM    189 3HD1 LEU A  13      -4.756   7.377 -12.685  1.00  0.69           H  
ATOM    190 1HD2 LEU A  13      -3.943   4.373 -12.734  1.00  0.69           H  
ATOM    191 2HD2 LEU A  13      -4.978   5.120 -13.957  1.00  0.69           H  
ATOM    192 3HD2 LEU A  13      -3.496   4.288 -14.450  1.00  0.69           H  
ATOM    193  N   TYR A  14      -0.414   8.441 -13.511  1.00  0.70           N  
ATOM    194  CA  TYR A  14       0.952   8.208 -13.049  1.00  0.70           C  
ATOM    195  C   TYR A  14       0.995   7.497 -11.714  1.00  0.70           C  
ATOM    196  O   TYR A  14       0.301   7.886 -10.780  1.00  0.70           O  
ATOM    197  CB  TYR A  14       1.690   9.543 -12.906  1.00  0.70           C  
ATOM    198  CG  TYR A  14       1.872  10.276 -14.187  1.00  0.70           C  
ATOM    199  CD1 TYR A  14       0.894  11.150 -14.624  1.00  0.70           C  
ATOM    200  CD2 TYR A  14       3.007  10.072 -14.941  1.00  0.70           C  
ATOM    201  CE1 TYR A  14       1.064  11.808 -15.820  1.00  0.70           C  
ATOM    202  CE2 TYR A  14       3.170  10.720 -16.131  1.00  0.70           C  
ATOM    203  CZ  TYR A  14       2.206  11.583 -16.579  1.00  0.70           C  
ATOM    204  OH  TYR A  14       2.370  12.218 -17.797  1.00  0.70           O  
ATOM    205  H   TYR A  14      -1.032   9.068 -12.996  1.00  0.70           H  
ATOM    206  HA  TYR A  14       1.474   7.581 -13.771  1.00  0.70           H  
ATOM    207 1HB  TYR A  14       1.145  10.182 -12.236  1.00  0.70           H  
ATOM    208 2HB  TYR A  14       2.668   9.373 -12.465  1.00  0.70           H  
ATOM    209  HD1 TYR A  14      -0.012  11.316 -14.030  1.00  0.70           H  
ATOM    210  HD2 TYR A  14       3.768   9.390 -14.601  1.00  0.70           H  
ATOM    211  HE1 TYR A  14       0.300  12.497 -16.183  1.00  0.70           H  
ATOM    212  HE2 TYR A  14       4.063  10.547 -16.727  1.00  0.70           H  
ATOM    213  HH  TYR A  14       1.731  12.977 -17.885  1.00  0.70           H  
ATOM    214  N   ALA A  15       1.846   6.476 -11.619  1.00  0.72           N  
ATOM    215  CA  ALA A  15       2.072   5.719 -10.392  1.00  0.72           C  
ATOM    216  C   ALA A  15       3.459   6.036  -9.897  1.00  0.72           C  
ATOM    217  O   ALA A  15       4.443   5.725 -10.570  1.00  0.72           O  
ATOM    218  CB  ALA A  15       1.924   4.255 -10.626  1.00  0.72           C  
ATOM    219  H   ALA A  15       2.376   6.203 -12.444  1.00  0.72           H  
ATOM    220  HA  ALA A  15       1.349   6.036  -9.647  1.00  0.72           H  
ATOM    221 1HB  ALA A  15       2.092   3.710  -9.713  1.00  0.72           H  
ATOM    222 2HB  ALA A  15       0.934   4.061 -10.990  1.00  0.72           H  
ATOM    223 3HB  ALA A  15       2.653   3.950 -11.368  1.00  0.72           H  
ATOM    224  N   ILE A  16       3.533   6.686  -8.753  1.00  0.75           N  
ATOM    225  CA  ILE A  16       4.769   7.224  -8.203  1.00  0.75           C  
ATOM    226  C   ILE A  16       5.058   6.553  -6.859  1.00  0.75           C  
ATOM    227  O   ILE A  16       4.147   6.329  -6.064  1.00  0.75           O  
ATOM    228  CB  ILE A  16       4.574   8.746  -8.074  1.00  0.75           C  
ATOM    229  CG1 ILE A  16       4.228   9.335  -9.453  1.00  0.75           C  
ATOM    230  CG2 ILE A  16       5.827   9.394  -7.593  1.00  0.75           C  
ATOM    231  CD1 ILE A  16       3.610  10.654  -9.376  1.00  0.75           C  
ATOM    232  H   ILE A  16       2.664   6.861  -8.251  1.00  0.75           H  
ATOM    233  HA  ILE A  16       5.591   7.012  -8.876  1.00  0.75           H  
ATOM    234  HB  ILE A  16       3.772   8.958  -7.405  1.00  0.75           H  
ATOM    235 1HG1 ILE A  16       5.146   9.426 -10.031  1.00  0.75           H  
ATOM    236 2HG1 ILE A  16       3.542   8.698  -9.980  1.00  0.75           H  
ATOM    237 1HG2 ILE A  16       5.681  10.468  -7.525  1.00  0.75           H  
ATOM    238 2HG2 ILE A  16       6.086   9.000  -6.621  1.00  0.75           H  
ATOM    239 3HG2 ILE A  16       6.631   9.184  -8.297  1.00  0.75           H  
ATOM    240 1HD1 ILE A  16       3.394  11.018 -10.376  1.00  0.75           H  
ATOM    241 2HD1 ILE A  16       2.683  10.559  -8.826  1.00  0.75           H  
ATOM    242 3HD1 ILE A  16       4.277  11.336  -8.861  1.00  0.75           H  
ATOM    243  N   ASN A  17       6.287   6.137  -6.598  1.00  0.78           N  
ATOM    244  CA  ASN A  17       6.475   5.460  -5.320  1.00  0.78           C  
ATOM    245  C   ASN A  17       6.449   6.539  -4.209  1.00  0.78           C  
ATOM    246  O   ASN A  17       6.454   7.730  -4.526  1.00  0.78           O  
ATOM    247  CB  ASN A  17       7.754   4.619  -5.343  1.00  0.78           C  
ATOM    248  CG  ASN A  17       9.062   5.364  -5.287  1.00  0.78           C  
ATOM    249  OD1 ASN A  17       9.172   6.555  -4.935  1.00  0.78           O  
ATOM    250  ND2 ASN A  17      10.106   4.624  -5.583  1.00  0.78           N  
ATOM    251  H   ASN A  17       7.055   6.299  -7.251  1.00  0.78           H  
ATOM    252  HA  ASN A  17       5.633   4.788  -5.168  1.00  0.78           H  
ATOM    253 1HB  ASN A  17       7.748   3.819  -4.629  1.00  0.78           H  
ATOM    254 2HB  ASN A  17       7.756   4.116  -6.313  1.00  0.78           H  
ATOM    255 1HD2 ASN A  17      11.032   5.000  -5.530  1.00  0.78           H  
ATOM    256 2HD2 ASN A  17       9.978   3.665  -5.842  1.00  0.78           H  
ATOM    257  N   PRO A  18       6.481   6.182  -2.907  1.00  0.80           N  
ATOM    258  CA  PRO A  18       6.465   7.084  -1.760  1.00  0.80           C  
ATOM    259  C   PRO A  18       7.594   8.098  -1.713  1.00  0.80           C  
ATOM    260  O   PRO A  18       7.524   9.030  -0.908  1.00  0.80           O  
ATOM    261  CB  PRO A  18       6.587   6.132  -0.571  1.00  0.80           C  
ATOM    262  CG  PRO A  18       6.039   4.842  -1.068  1.00  0.80           C  
ATOM    263  CD  PRO A  18       6.469   4.760  -2.501  1.00  0.80           C  
ATOM    264  HA  PRO A  18       5.495   7.601  -1.737  1.00  0.80           H  
ATOM    265 1HB  PRO A  18       7.642   6.060  -0.261  1.00  0.80           H  
ATOM    266 2HB  PRO A  18       6.026   6.533   0.287  1.00  0.80           H  
ATOM    267 1HG  PRO A  18       6.395   3.997  -0.457  1.00  0.80           H  
ATOM    268 2HG  PRO A  18       4.965   4.873  -0.964  1.00  0.80           H  
ATOM    269 1HD  PRO A  18       7.477   4.339  -2.519  1.00  0.80           H  
ATOM    270 2HD  PRO A  18       5.736   4.163  -3.059  1.00  0.80           H  
ATOM    271  N   ASN A  19       8.674   7.865  -2.476  1.00  0.80           N  
ATOM    272  CA  ASN A  19       9.824   8.754  -2.501  1.00  0.80           C  
ATOM    273  C   ASN A  19       9.842   9.663  -3.737  1.00  0.80           C  
ATOM    274  O   ASN A  19      10.818  10.382  -3.966  1.00  0.80           O  
ATOM    275  CB  ASN A  19      11.097   7.940  -2.425  1.00  0.80           C  
ATOM    276  CG  ASN A  19      11.250   7.251  -1.090  1.00  0.80           C  
ATOM    277  OD1 ASN A  19      10.938   7.828  -0.040  1.00  0.80           O  
ATOM    278  ND2 ASN A  19      11.730   6.031  -1.110  1.00  0.80           N  
ATOM    279  H   ASN A  19       8.693   7.098  -3.136  1.00  0.80           H  
ATOM    280  HA  ASN A  19       9.775   9.405  -1.628  1.00  0.80           H  
ATOM    281 1HB  ASN A  19      11.097   7.187  -3.213  1.00  0.80           H  
ATOM    282 2HB  ASN A  19      11.955   8.590  -2.591  1.00  0.80           H  
ATOM    283 1HD2 ASN A  19      11.858   5.528  -0.253  1.00  0.80           H  
ATOM    284 2HD2 ASN A  19      11.977   5.603  -1.979  1.00  0.80           H  
ATOM    285  N   GLY A  20       8.766   9.646  -4.523  1.00  0.78           N  
ATOM    286  CA  GLY A  20       8.658  10.503  -5.698  1.00  0.78           C  
ATOM    287  C   GLY A  20       9.199   9.931  -7.003  1.00  0.78           C  
ATOM    288  O   GLY A  20       9.242  10.636  -8.011  1.00  0.78           O  
ATOM    289  H   GLY A  20       7.984   9.024  -4.312  1.00  0.78           H  
ATOM    290 1HA  GLY A  20       7.615  10.758  -5.841  1.00  0.78           H  
ATOM    291 2HA  GLY A  20       9.167  11.442  -5.490  1.00  0.78           H  
ATOM    292  N   LYS A  21       9.624   8.672  -7.022  1.00  0.75           N  
ATOM    293  CA  LYS A  21      10.141   8.134  -8.276  1.00  0.75           C  
ATOM    294  C   LYS A  21       9.021   7.521  -9.091  1.00  0.75           C  
ATOM    295  O   LYS A  21       8.233   6.718  -8.585  1.00  0.75           O  
ATOM    296  CB  LYS A  21      11.230   7.100  -8.045  1.00  0.75           C  
ATOM    297  CG  LYS A  21      11.876   6.573  -9.316  1.00  0.75           C  
ATOM    298  CD  LYS A  21      12.997   5.592  -9.014  1.00  0.75           C  
ATOM    299  CE  LYS A  21      13.603   5.046 -10.300  1.00  0.75           C  
ATOM    300  NZ  LYS A  21      14.707   4.083 -10.030  1.00  0.75           N  
ATOM    301  H   LYS A  21       9.578   8.085  -6.190  1.00  0.75           H  
ATOM    302  HA  LYS A  21      10.568   8.950  -8.859  1.00  0.75           H  
ATOM    303 1HB  LYS A  21      12.006   7.515  -7.402  1.00  0.75           H  
ATOM    304 2HB  LYS A  21      10.806   6.255  -7.545  1.00  0.75           H  
ATOM    305 1HG  LYS A  21      11.121   6.064  -9.923  1.00  0.75           H  
ATOM    306 2HG  LYS A  21      12.273   7.406  -9.894  1.00  0.75           H  
ATOM    307 1HD  LYS A  21      13.774   6.089  -8.432  1.00  0.75           H  
ATOM    308 2HD  LYS A  21      12.600   4.763  -8.430  1.00  0.75           H  
ATOM    309 1HE  LYS A  21      12.824   4.542 -10.872  1.00  0.75           H  
ATOM    310 2HE  LYS A  21      13.994   5.875 -10.889  1.00  0.75           H  
ATOM    311 1HZ  LYS A  21      15.080   3.745 -10.906  1.00  0.75           H  
ATOM    312 2HZ  LYS A  21      15.439   4.545  -9.509  1.00  0.75           H  
ATOM    313 3HZ  LYS A  21      14.352   3.304  -9.493  1.00  0.75           H  
ATOM    314  N   LEU A  22       8.909   7.910 -10.351  1.00  0.71           N  
ATOM    315  CA  LEU A  22       7.846   7.330 -11.152  1.00  0.71           C  
ATOM    316  C   LEU A  22       8.059   5.827 -11.280  1.00  0.71           C  
ATOM    317  O   LEU A  22       9.141   5.385 -11.671  1.00  0.71           O  
ATOM    318  CB  LEU A  22       7.787   7.950 -12.548  1.00  0.71           C  
ATOM    319  CG  LEU A  22       6.577   7.502 -13.379  1.00  0.71           C  
ATOM    320  CD1 LEU A  22       5.314   8.019 -12.707  1.00  0.71           C  
ATOM    321  CD2 LEU A  22       6.680   8.020 -14.799  1.00  0.71           C  
ATOM    322  H   LEU A  22       9.551   8.585 -10.742  1.00  0.71           H  
ATOM    323  HA  LEU A  22       6.894   7.509 -10.659  1.00  0.71           H  
ATOM    324 1HB  LEU A  22       7.757   8.997 -12.455  1.00  0.71           H  
ATOM    325 2HB  LEU A  22       8.688   7.673 -13.094  1.00  0.71           H  
ATOM    326  HG  LEU A  22       6.538   6.425 -13.397  1.00  0.71           H  
ATOM    327 1HD1 LEU A  22       4.443   7.693 -13.256  1.00  0.71           H  
ATOM    328 2HD1 LEU A  22       5.270   7.636 -11.711  1.00  0.71           H  
ATOM    329 3HD1 LEU A  22       5.329   9.094 -12.669  1.00  0.71           H  
ATOM    330 1HD2 LEU A  22       5.820   7.686 -15.360  1.00  0.71           H  
ATOM    331 2HD2 LEU A  22       6.711   9.106 -14.795  1.00  0.71           H  
ATOM    332 3HD2 LEU A  22       7.585   7.632 -15.261  1.00  0.71           H  
ATOM    333  N   LYS A  23       7.024   5.057 -10.971  1.00  0.67           N  
ATOM    334  CA  LYS A  23       7.040   3.608 -11.097  1.00  0.67           C  
ATOM    335  C   LYS A  23       6.564   3.287 -12.518  1.00  0.67           C  
ATOM    336  O   LYS A  23       7.163   2.475 -13.226  1.00  0.67           O  
ATOM    337  CB  LYS A  23       6.152   2.982 -10.014  1.00  0.67           C  
ATOM    338  CG  LYS A  23       6.157   1.466  -9.922  1.00  0.67           C  
ATOM    339  CD  LYS A  23       5.316   1.000  -8.717  1.00  0.67           C  
ATOM    340  CE  LYS A  23       5.279  -0.527  -8.585  1.00  0.67           C  
ATOM    341  NZ  LYS A  23       4.543  -0.963  -7.350  1.00  0.67           N  
ATOM    342  H   LYS A  23       6.175   5.495 -10.645  1.00  0.67           H  
ATOM    343  HA  LYS A  23       8.060   3.244 -10.982  1.00  0.67           H  
ATOM    344 1HB  LYS A  23       6.432   3.383  -9.037  1.00  0.67           H  
ATOM    345 2HB  LYS A  23       5.119   3.276 -10.192  1.00  0.67           H  
ATOM    346 1HG  LYS A  23       5.767   1.040 -10.827  1.00  0.67           H  
ATOM    347 2HG  LYS A  23       7.182   1.118  -9.794  1.00  0.67           H  
ATOM    348 1HD  LYS A  23       5.717   1.429  -7.795  1.00  0.67           H  
ATOM    349 2HD  LYS A  23       4.292   1.359  -8.843  1.00  0.67           H  
ATOM    350 1HE  LYS A  23       4.776  -0.947  -9.461  1.00  0.67           H  
ATOM    351 2HE  LYS A  23       6.298  -0.910  -8.543  1.00  0.67           H  
ATOM    352 1HZ  LYS A  23       4.529  -1.969  -7.288  1.00  0.67           H  
ATOM    353 2HZ  LYS A  23       5.006  -0.588  -6.527  1.00  0.67           H  
ATOM    354 3HZ  LYS A  23       3.593  -0.622  -7.379  1.00  0.67           H  
ATOM    355  N   TRP A  24       5.485   3.956 -12.930  1.00  0.65           N  
ATOM    356  CA  TRP A  24       4.950   3.819 -14.289  1.00  0.65           C  
ATOM    357  C   TRP A  24       3.960   4.895 -14.692  1.00  0.65           C  
ATOM    358  O   TRP A  24       3.372   5.582 -13.858  1.00  0.65           O  
ATOM    359  CB  TRP A  24       4.300   2.452 -14.550  1.00  0.65           C  
ATOM    360  CG  TRP A  24       3.186   2.022 -13.628  1.00  0.65           C  
ATOM    361  CD1 TRP A  24       3.351   1.163 -12.614  1.00  0.65           C  
ATOM    362  CD2 TRP A  24       1.762   2.375 -13.617  1.00  0.65           C  
ATOM    363  NE1 TRP A  24       2.174   0.934 -11.989  1.00  0.65           N  
ATOM    364  CE2 TRP A  24       1.186   1.652 -12.591  1.00  0.65           C  
ATOM    365  CE3 TRP A  24       0.956   3.211 -14.387  1.00  0.65           C  
ATOM    366  CZ2 TRP A  24      -0.173   1.712 -12.317  1.00  0.65           C  
ATOM    367  CZ3 TRP A  24      -0.403   3.299 -14.098  1.00  0.65           C  
ATOM    368  CH2 TRP A  24      -0.956   2.559 -13.089  1.00  0.65           C  
ATOM    369  H   TRP A  24       5.041   4.591 -12.268  1.00  0.65           H  
ATOM    370  HA  TRP A  24       5.795   3.895 -14.973  1.00  0.65           H  
ATOM    371 1HB  TRP A  24       3.895   2.442 -15.564  1.00  0.65           H  
ATOM    372 2HB  TRP A  24       5.067   1.680 -14.517  1.00  0.65           H  
ATOM    373  HD1 TRP A  24       4.285   0.696 -12.353  1.00  0.65           H  
ATOM    374  HE1 TRP A  24       2.057   0.299 -11.208  1.00  0.65           H  
ATOM    375  HE3 TRP A  24       1.378   3.772 -15.180  1.00  0.65           H  
ATOM    376  HZ2 TRP A  24      -0.619   1.120 -11.527  1.00  0.65           H  
ATOM    377  HZ3 TRP A  24      -1.014   3.962 -14.702  1.00  0.65           H  
ATOM    378  HH2 TRP A  24      -2.025   2.633 -12.891  1.00  0.65           H  
ATOM    379  N   LYS A  25       3.720   4.993 -15.994  1.00  0.64           N  
ATOM    380  CA  LYS A  25       2.655   5.858 -16.470  1.00  0.64           C  
ATOM    381  C   LYS A  25       1.812   5.083 -17.463  1.00  0.64           C  
ATOM    382  O   LYS A  25       2.321   4.229 -18.192  1.00  0.64           O  
ATOM    383  CB  LYS A  25       3.203   7.142 -17.096  1.00  0.64           C  
ATOM    384  CG  LYS A  25       4.029   6.977 -18.348  1.00  0.64           C  
ATOM    385  CD  LYS A  25       4.571   8.334 -18.811  1.00  0.64           C  
ATOM    386  CE  LYS A  25       5.337   8.219 -20.122  1.00  0.64           C  
ATOM    387  NZ  LYS A  25       5.906   9.531 -20.552  1.00  0.64           N  
ATOM    388  H   LYS A  25       4.251   4.440 -16.652  1.00  0.64           H  
ATOM    389  HA  LYS A  25       2.020   6.130 -15.633  1.00  0.64           H  
ATOM    390 1HB  LYS A  25       2.365   7.799 -17.337  1.00  0.64           H  
ATOM    391 2HB  LYS A  25       3.802   7.658 -16.370  1.00  0.64           H  
ATOM    392 1HG  LYS A  25       4.863   6.303 -18.155  1.00  0.64           H  
ATOM    393 2HG  LYS A  25       3.408   6.551 -19.136  1.00  0.64           H  
ATOM    394 1HD  LYS A  25       3.740   9.032 -18.943  1.00  0.64           H  
ATOM    395 2HD  LYS A  25       5.239   8.735 -18.049  1.00  0.64           H  
ATOM    396 1HE  LYS A  25       6.148   7.504 -20.001  1.00  0.64           H  
ATOM    397 2HE  LYS A  25       4.659   7.859 -20.898  1.00  0.64           H  
ATOM    398 1HZ  LYS A  25       6.403   9.414 -21.424  1.00  0.64           H  
ATOM    399 2HZ  LYS A  25       5.159  10.203 -20.678  1.00  0.64           H  
ATOM    400 3HZ  LYS A  25       6.543   9.870 -19.846  1.00  0.64           H  
ATOM    401  N   PHE A  26       0.527   5.399 -17.492  1.00  0.64           N  
ATOM    402  CA  PHE A  26      -0.414   4.759 -18.392  1.00  0.64           C  
ATOM    403  C   PHE A  26      -1.214   5.774 -19.177  1.00  0.64           C  
ATOM    404  O   PHE A  26      -1.766   6.722 -18.615  1.00  0.64           O  
ATOM    405  CB  PHE A  26      -1.366   3.858 -17.607  1.00  0.64           C  
ATOM    406  CG  PHE A  26      -2.387   3.235 -18.460  1.00  0.64           C  
ATOM    407  CD1 PHE A  26      -2.084   2.121 -19.202  1.00  0.64           C  
ATOM    408  CD2 PHE A  26      -3.663   3.776 -18.549  1.00  0.64           C  
ATOM    409  CE1 PHE A  26      -3.016   1.565 -20.026  1.00  0.64           C  
ATOM    410  CE2 PHE A  26      -4.597   3.206 -19.375  1.00  0.64           C  
ATOM    411  CZ  PHE A  26      -4.270   2.111 -20.116  1.00  0.64           C  
ATOM    412  H   PHE A  26       0.192   6.096 -16.830  1.00  0.64           H  
ATOM    413  HA  PHE A  26       0.144   4.143 -19.098  1.00  0.64           H  
ATOM    414 1HB  PHE A  26      -0.800   3.064 -17.118  1.00  0.64           H  
ATOM    415 2HB  PHE A  26      -1.867   4.432 -16.838  1.00  0.64           H  
ATOM    416  HD1 PHE A  26      -1.081   1.690 -19.138  1.00  0.64           H  
ATOM    417  HD2 PHE A  26      -3.912   4.662 -17.965  1.00  0.64           H  
ATOM    418  HE1 PHE A  26      -2.755   0.696 -20.619  1.00  0.64           H  
ATOM    419  HE2 PHE A  26      -5.584   3.622 -19.452  1.00  0.64           H  
ATOM    420  HZ  PHE A  26      -5.004   1.674 -20.780  1.00  0.64           H  
ATOM    421  N   GLU A  27      -1.250   5.582 -20.487  1.00  0.64           N  
ATOM    422  CA  GLU A  27      -1.954   6.494 -21.375  1.00  0.64           C  
ATOM    423  C   GLU A  27      -3.400   6.078 -21.624  1.00  0.64           C  
ATOM    424  O   GLU A  27      -3.674   4.935 -21.996  1.00  0.64           O  
ATOM    425  CB  GLU A  27      -1.204   6.585 -22.708  1.00  0.64           C  
ATOM    426  CG  GLU A  27      -1.737   7.612 -23.695  1.00  0.64           C  
ATOM    427  CD  GLU A  27      -0.898   7.688 -24.955  1.00  0.64           C  
ATOM    428  OE1 GLU A  27       0.124   7.039 -25.000  1.00  0.64           O  
ATOM    429  OE2 GLU A  27      -1.273   8.389 -25.867  1.00  0.64           O  
ATOM    430  H   GLU A  27      -0.780   4.777 -20.879  1.00  0.64           H  
ATOM    431  HA  GLU A  27      -1.965   7.482 -20.915  1.00  0.64           H  
ATOM    432 1HB  GLU A  27      -0.165   6.779 -22.538  1.00  0.64           H  
ATOM    433 2HB  GLU A  27      -1.264   5.618 -23.204  1.00  0.64           H  
ATOM    434 1HG  GLU A  27      -2.759   7.349 -23.967  1.00  0.64           H  
ATOM    435 2HG  GLU A  27      -1.762   8.592 -23.208  1.00  0.64           H  
ATOM    436  N   THR A  28      -4.303   7.039 -21.484  1.00  0.65           N  
ATOM    437  CA  THR A  28      -5.722   6.868 -21.770  1.00  0.65           C  
ATOM    438  C   THR A  28      -5.981   7.631 -23.066  1.00  0.65           C  
ATOM    439  O   THR A  28      -5.268   8.583 -23.359  1.00  0.65           O  
ATOM    440  CB  THR A  28      -6.580   7.396 -20.586  1.00  0.65           C  
ATOM    441  OG1 THR A  28      -6.288   8.772 -20.341  1.00  0.65           O  
ATOM    442  CG2 THR A  28      -6.302   6.595 -19.320  1.00  0.65           C  
ATOM    443  H   THR A  28      -3.986   7.955 -21.169  1.00  0.65           H  
ATOM    444  HA  THR A  28      -5.943   5.813 -21.931  1.00  0.65           H  
ATOM    445  HB  THR A  28      -7.634   7.309 -20.840  1.00  0.65           H  
ATOM    446  HG1 THR A  28      -6.725   9.363 -20.992  1.00  0.65           H  
ATOM    447 1HG2 THR A  28      -6.918   6.975 -18.506  1.00  0.65           H  
ATOM    448 2HG2 THR A  28      -6.546   5.564 -19.501  1.00  0.65           H  
ATOM    449 3HG2 THR A  28      -5.248   6.685 -19.053  1.00  0.65           H  
ATOM    450  N   GLY A  29      -7.017   7.307 -23.838  1.00  0.66           N  
ATOM    451  CA  GLY A  29      -7.222   8.034 -25.111  1.00  0.66           C  
ATOM    452  C   GLY A  29      -7.922   9.392 -24.968  1.00  0.66           C  
ATOM    453  O   GLY A  29      -8.827   9.717 -25.737  1.00  0.66           O  
ATOM    454  H   GLY A  29      -7.651   6.555 -23.574  1.00  0.66           H  
ATOM    455 1HA  GLY A  29      -6.256   8.179 -25.595  1.00  0.66           H  
ATOM    456 2HA  GLY A  29      -7.812   7.405 -25.776  1.00  0.66           H  
ATOM    457  N   GLY A  30      -7.462  10.186 -24.013  1.00  0.68           N  
ATOM    458  CA  GLY A  30      -8.066  11.460 -23.638  1.00  0.68           C  
ATOM    459  C   GLY A  30      -7.752  11.800 -22.180  1.00  0.68           C  
ATOM    460  O   GLY A  30      -7.296  10.951 -21.411  1.00  0.68           O  
ATOM    461  H   GLY A  30      -6.641   9.850 -23.526  1.00  0.68           H  
ATOM    462 1HA  GLY A  30      -7.685  12.247 -24.289  1.00  0.68           H  
ATOM    463 2HA  GLY A  30      -9.144  11.415 -23.779  1.00  0.68           H  
ATOM    464  N   SER A  31      -8.041  13.039 -21.789  1.00  0.68           N  
ATOM    465  CA  SER A  31      -7.730  13.558 -20.452  1.00  0.68           C  
ATOM    466  C   SER A  31      -8.371  12.784 -19.307  1.00  0.68           C  
ATOM    467  O   SER A  31      -9.507  12.302 -19.424  1.00  0.68           O  
ATOM    468  CB  SER A  31      -8.201  14.992 -20.372  1.00  0.68           C  
ATOM    469  OG  SER A  31      -7.531  15.821 -21.296  1.00  0.68           O  
ATOM    470  H   SER A  31      -8.447  13.674 -22.462  1.00  0.68           H  
ATOM    471  HA  SER A  31      -6.651  13.536 -20.312  1.00  0.68           H  
ATOM    472 1HB  SER A  31      -9.270  15.021 -20.572  1.00  0.68           H  
ATOM    473 2HB  SER A  31      -8.051  15.368 -19.363  1.00  0.68           H  
ATOM    474  HG  SER A  31      -6.608  15.917 -20.974  1.00  0.68           H  
ATOM    475  N   VAL A  32      -7.652  12.689 -18.174  1.00  0.68           N  
ATOM    476  CA  VAL A  32      -8.194  12.052 -16.978  1.00  0.68           C  
ATOM    477  C   VAL A  32      -8.511  13.159 -15.972  1.00  0.68           C  
ATOM    478  O   VAL A  32      -7.626  13.898 -15.548  1.00  0.68           O  
ATOM    479  CB  VAL A  32      -7.189  11.027 -16.387  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      -7.768  10.389 -15.113  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      -6.878   9.963 -17.423  1.00  0.68           C  
ATOM    482  H   VAL A  32      -6.711  13.084 -18.112  1.00  0.68           H  
ATOM    483  HA  VAL A  32      -9.112  11.525 -17.231  1.00  0.68           H  
ATOM    484  HB  VAL A  32      -6.267  11.548 -16.112  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      -7.048   9.681 -14.702  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      -7.974  11.164 -14.374  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      -8.692   9.865 -15.356  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      -6.162   9.252 -17.014  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      -7.799   9.439 -17.695  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      -6.451  10.431 -18.312  1.00  0.68           H  
ATOM    491  N   HIS A  33      -9.789  13.286 -15.623  1.00  0.68           N  
ATOM    492  CA  HIS A  33     -10.269  14.373 -14.774  1.00  0.68           C  
ATOM    493  C   HIS A  33     -10.803  13.940 -13.425  1.00  0.68           C  
ATOM    494  O   HIS A  33     -11.625  14.639 -12.835  1.00  0.68           O  
ATOM    495  CB  HIS A  33     -11.391  15.137 -15.464  1.00  0.68           C  
ATOM    496  CG  HIS A  33     -10.998  15.825 -16.711  1.00  0.68           C  
ATOM    497  ND1 HIS A  33     -10.174  16.923 -16.721  1.00  0.68           N  
ATOM    498  CD2 HIS A  33     -11.340  15.599 -17.989  1.00  0.68           C  
ATOM    499  CE1 HIS A  33     -10.016  17.340 -17.958  1.00  0.68           C  
ATOM    500  NE2 HIS A  33     -10.719  16.558 -18.753  1.00  0.68           N  
ATOM    501  H   HIS A  33     -10.458  12.623 -15.987  1.00  0.68           H  
ATOM    502  HA  HIS A  33      -9.450  15.068 -14.587  1.00  0.68           H  
ATOM    503 1HB  HIS A  33     -12.204  14.444 -15.699  1.00  0.68           H  
ATOM    504 2HB  HIS A  33     -11.790  15.883 -14.777  1.00  0.68           H  
ATOM    505  HD1 HIS A  33      -9.761  17.358 -15.914  1.00  0.68           H  
ATOM    506  HD2 HIS A  33     -11.981  14.851 -18.440  1.00  0.68           H  
ATOM    507  HE1 HIS A  33      -9.388  18.204 -18.173  1.00  0.68           H  
ATOM    508  N   SER A  34     -10.382  12.790 -12.945  1.00  0.67           N  
ATOM    509  CA  SER A  34     -10.882  12.350 -11.656  1.00  0.67           C  
ATOM    510  C   SER A  34      -9.865  11.474 -10.952  1.00  0.67           C  
ATOM    511  O   SER A  34      -8.941  10.969 -11.591  1.00  0.67           O  
ATOM    512  CB  SER A  34     -12.205  11.641 -11.842  1.00  0.67           C  
ATOM    513  OG  SER A  34     -12.088  10.421 -12.543  1.00  0.67           O  
ATOM    514  H   SER A  34      -9.709  12.244 -13.462  1.00  0.67           H  
ATOM    515  HA  SER A  34     -11.054  13.228 -11.032  1.00  0.67           H  
ATOM    516 1HB  SER A  34     -12.627  11.466 -10.878  1.00  0.67           H  
ATOM    517 2HB  SER A  34     -12.896  12.295 -12.371  1.00  0.67           H  
ATOM    518  HG  SER A  34     -12.992  10.014 -12.498  1.00  0.67           H  
ATOM    519  N   SER A  35     -10.000  11.307  -9.632  1.00  0.67           N  
ATOM    520  CA  SER A  35      -9.033  10.471  -8.932  1.00  0.67           C  
ATOM    521  C   SER A  35      -9.248   9.031  -9.309  1.00  0.67           C  
ATOM    522  O   SER A  35     -10.389   8.662  -9.596  1.00  0.67           O  
ATOM    523  CB  SER A  35      -9.188  10.625  -7.422  1.00  0.67           C  
ATOM    524  OG  SER A  35     -10.398  10.128  -6.943  1.00  0.67           O  
ATOM    525  H   SER A  35     -10.776  11.728  -9.131  1.00  0.67           H  
ATOM    526  HA  SER A  35      -8.041  10.793  -9.219  1.00  0.67           H  
ATOM    527 1HB  SER A  35      -8.386  10.108  -6.910  1.00  0.67           H  
ATOM    528 2HB  SER A  35      -9.121  11.657  -7.195  1.00  0.67           H  
ATOM    529  HG  SER A  35     -11.075  10.473  -7.512  1.00  0.67           H  
ATOM    530  N   PRO A  36      -8.204   8.203  -9.304  1.00  0.67           N  
ATOM    531  CA  PRO A  36      -8.280   6.780  -9.425  1.00  0.67           C  
ATOM    532  C   PRO A  36      -8.857   6.154  -8.180  1.00  0.67           C  
ATOM    533  O   PRO A  36      -8.694   6.685  -7.084  1.00  0.67           O  
ATOM    534  CB  PRO A  36      -6.821   6.390  -9.643  1.00  0.67           C  
ATOM    535  CG  PRO A  36      -6.005   7.500  -9.064  1.00  0.67           C  
ATOM    536  CD  PRO A  36      -6.818   8.732  -9.244  1.00  0.67           C  
ATOM    537  HA  PRO A  36      -8.898   6.544 -10.293  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      -6.650   5.493  -9.072  1.00  0.67           H  
ATOM    539 2HB  PRO A  36      -6.595   6.163 -10.666  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      -5.762   7.317  -8.037  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      -5.049   7.570  -9.596  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      -6.645   9.352  -8.356  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      -6.549   9.249 -10.183  1.00  0.67           H  
ATOM    544  N   ALA A  37      -9.495   5.016  -8.335  1.00  0.69           N  
ATOM    545  CA  ALA A  37      -9.925   4.245  -7.180  1.00  0.69           C  
ATOM    546  C   ALA A  37      -9.094   2.990  -7.161  1.00  0.69           C  
ATOM    547  O   ALA A  37      -8.710   2.508  -8.221  1.00  0.69           O  
ATOM    548  CB  ALA A  37     -11.405   3.952  -7.236  1.00  0.69           C  
ATOM    549  H   ALA A  37      -9.673   4.684  -9.283  1.00  0.69           H  
ATOM    550  HA  ALA A  37      -9.712   4.811  -6.274  1.00  0.69           H  
ATOM    551 1HB  ALA A  37     -11.702   3.377  -6.362  1.00  0.69           H  
ATOM    552 2HB  ALA A  37     -11.941   4.893  -7.251  1.00  0.69           H  
ATOM    553 3HB  ALA A  37     -11.635   3.389  -8.137  1.00  0.69           H  
ATOM    554  N   ILE A  38      -8.795   2.453  -5.989  1.00  0.72           N  
ATOM    555  CA  ILE A  38      -7.994   1.234  -5.953  1.00  0.72           C  
ATOM    556  C   ILE A  38      -8.819   0.095  -5.353  1.00  0.72           C  
ATOM    557  O   ILE A  38      -9.400   0.250  -4.276  1.00  0.72           O  
ATOM    558  CB  ILE A  38      -6.693   1.468  -5.162  1.00  0.72           C  
ATOM    559  CG1 ILE A  38      -5.900   2.626  -5.810  1.00  0.72           C  
ATOM    560  CG2 ILE A  38      -5.845   0.198  -5.193  1.00  0.72           C  
ATOM    561  CD1 ILE A  38      -4.734   3.083  -4.999  1.00  0.72           C  
ATOM    562  H   ILE A  38      -9.117   2.877  -5.130  1.00  0.72           H  
ATOM    563  HA  ILE A  38      -7.722   0.956  -6.966  1.00  0.72           H  
ATOM    564  HB  ILE A  38      -6.923   1.738  -4.133  1.00  0.72           H  
ATOM    565 1HG1 ILE A  38      -5.548   2.318  -6.783  1.00  0.72           H  
ATOM    566 2HG1 ILE A  38      -6.560   3.477  -5.938  1.00  0.72           H  
ATOM    567 1HG2 ILE A  38      -4.921   0.359  -4.646  1.00  0.72           H  
ATOM    568 2HG2 ILE A  38      -6.399  -0.623  -4.736  1.00  0.72           H  
ATOM    569 3HG2 ILE A  38      -5.616  -0.056  -6.232  1.00  0.72           H  
ATOM    570 1HD1 ILE A  38      -4.250   3.898  -5.503  1.00  0.72           H  
ATOM    571 2HD1 ILE A  38      -5.078   3.421  -4.021  1.00  0.72           H  
ATOM    572 3HD1 ILE A  38      -4.033   2.263  -4.876  1.00  0.72           H  
ATOM    573  N   GLY A  39      -8.912  -1.023  -6.072  1.00  0.75           N  
ATOM    574  CA  GLY A  39      -9.712  -2.153  -5.611  1.00  0.75           C  
ATOM    575  C   GLY A  39      -8.952  -3.065  -4.662  1.00  0.75           C  
ATOM    576  O   GLY A  39      -7.770  -2.852  -4.376  1.00  0.75           O  
ATOM    577  H   GLY A  39      -8.408  -1.083  -6.956  1.00  0.75           H  
ATOM    578 1HA  GLY A  39     -10.605  -1.780  -5.110  1.00  0.75           H  
ATOM    579 2HA  GLY A  39     -10.054  -2.729  -6.470  1.00  0.75           H  
ATOM    580  N   GLN A  40      -9.611  -4.136  -4.226  1.00  0.77           N  
ATOM    581  CA  GLN A  40      -9.019  -5.066  -3.269  1.00  0.77           C  
ATOM    582  C   GLN A  40      -7.854  -5.887  -3.824  1.00  0.77           C  
ATOM    583  O   GLN A  40      -7.063  -6.437  -3.060  1.00  0.77           O  
ATOM    584  CB  GLN A  40     -10.105  -6.001  -2.717  1.00  0.77           C  
ATOM    585  CG  GLN A  40     -10.652  -7.044  -3.705  1.00  0.77           C  
ATOM    586  CD  GLN A  40     -11.766  -6.532  -4.622  1.00  0.77           C  
ATOM    587  OE1 GLN A  40     -11.823  -5.354  -5.004  1.00  0.77           O  
ATOM    588  NE2 GLN A  40     -12.664  -7.442  -4.991  1.00  0.77           N  
ATOM    589  H   GLN A  40     -10.565  -4.281  -4.523  1.00  0.77           H  
ATOM    590  HA  GLN A  40      -8.631  -4.479  -2.436  1.00  0.77           H  
ATOM    591 1HB  GLN A  40      -9.703  -6.544  -1.861  1.00  0.77           H  
ATOM    592 2HB  GLN A  40     -10.944  -5.408  -2.356  1.00  0.77           H  
ATOM    593 1HG  GLN A  40      -9.845  -7.414  -4.328  1.00  0.77           H  
ATOM    594 2HG  GLN A  40     -11.061  -7.869  -3.123  1.00  0.77           H  
ATOM    595 1HE2 GLN A  40     -13.406  -7.193  -5.608  1.00  0.77           H  
ATOM    596 2HE2 GLN A  40     -12.586  -8.384  -4.663  1.00  0.77           H  
ATOM    597  N   ASP A  41      -7.740  -5.966  -5.155  1.00  0.77           N  
ATOM    598  CA  ASP A  41      -6.643  -6.719  -5.750  1.00  0.77           C  
ATOM    599  C   ASP A  41      -5.546  -5.774  -6.242  1.00  0.77           C  
ATOM    600  O   ASP A  41      -4.635  -6.183  -6.961  1.00  0.77           O  
ATOM    601  CB  ASP A  41      -7.146  -7.617  -6.898  1.00  0.77           C  
ATOM    602  CG  ASP A  41      -7.679  -6.898  -8.148  1.00  0.77           C  
ATOM    603  OD1 ASP A  41      -7.620  -5.685  -8.226  1.00  0.77           O  
ATOM    604  OD2 ASP A  41      -8.132  -7.588  -9.066  1.00  0.77           O  
ATOM    605  H   ASP A  41      -8.421  -5.504  -5.732  1.00  0.77           H  
ATOM    606  HA  ASP A  41      -6.211  -7.367  -4.990  1.00  0.77           H  
ATOM    607 1HB  ASP A  41      -6.331  -8.271  -7.209  1.00  0.77           H  
ATOM    608 2HB  ASP A  41      -7.939  -8.262  -6.514  1.00  0.77           H  
ATOM    609  N   GLY A  42      -5.648  -4.495  -5.868  1.00  0.75           N  
ATOM    610  CA  GLY A  42      -4.675  -3.487  -6.260  1.00  0.75           C  
ATOM    611  C   GLY A  42      -4.989  -2.778  -7.585  1.00  0.75           C  
ATOM    612  O   GLY A  42      -4.331  -1.791  -7.912  1.00  0.75           O  
ATOM    613  H   GLY A  42      -6.420  -4.188  -5.278  1.00  0.75           H  
ATOM    614 1HA  GLY A  42      -4.615  -2.743  -5.466  1.00  0.75           H  
ATOM    615 2HA  GLY A  42      -3.694  -3.951  -6.322  1.00  0.75           H  
ATOM    616  N   THR A  43      -5.978  -3.258  -8.346  1.00  0.71           N  
ATOM    617  CA  THR A  43      -6.318  -2.633  -9.630  1.00  0.71           C  
ATOM    618  C   THR A  43      -6.741  -1.188  -9.451  1.00  0.71           C  
ATOM    619  O   THR A  43      -7.502  -0.858  -8.535  1.00  0.71           O  
ATOM    620  CB  THR A  43      -7.407  -3.401 -10.383  1.00  0.71           C  
ATOM    621  OG1 THR A  43      -6.970  -4.726 -10.615  1.00  0.71           O  
ATOM    622  CG2 THR A  43      -7.707  -2.751 -11.726  1.00  0.71           C  
ATOM    623  H   THR A  43      -6.502  -4.097  -8.060  1.00  0.71           H  
ATOM    624  HA  THR A  43      -5.427  -2.631 -10.255  1.00  0.71           H  
ATOM    625  HB  THR A  43      -8.306  -3.432  -9.780  1.00  0.71           H  
ATOM    626  HG1 THR A  43      -7.072  -5.208  -9.768  1.00  0.71           H  
ATOM    627 1HG2 THR A  43      -8.470  -3.339 -12.214  1.00  0.71           H  
ATOM    628 2HG2 THR A  43      -8.067  -1.735 -11.595  1.00  0.71           H  
ATOM    629 3HG2 THR A  43      -6.813  -2.739 -12.336  1.00  0.71           H  
ATOM    630  N   ILE A  44      -6.233  -0.326 -10.319  1.00  0.67           N  
ATOM    631  CA  ILE A  44      -6.514   1.092 -10.273  1.00  0.67           C  
ATOM    632  C   ILE A  44      -7.525   1.468 -11.358  1.00  0.67           C  
ATOM    633  O   ILE A  44      -7.336   1.137 -12.528  1.00  0.67           O  
ATOM    634  CB  ILE A  44      -5.216   1.870 -10.466  1.00  0.67           C  
ATOM    635  CG1 ILE A  44      -4.236   1.472  -9.396  1.00  0.67           C  
ATOM    636  CG2 ILE A  44      -5.479   3.324 -10.352  1.00  0.67           C  
ATOM    637  CD1 ILE A  44      -3.287   0.391  -9.832  1.00  0.67           C  
ATOM    638  H   ILE A  44      -5.617  -0.671 -11.046  1.00  0.67           H  
ATOM    639  HA  ILE A  44      -6.928   1.334  -9.302  1.00  0.67           H  
ATOM    640  HB  ILE A  44      -4.780   1.634 -11.439  1.00  0.67           H  
ATOM    641 1HG1 ILE A  44      -3.683   2.337  -9.087  1.00  0.67           H  
ATOM    642 2HG1 ILE A  44      -4.785   1.089  -8.542  1.00  0.67           H  
ATOM    643 1HG2 ILE A  44      -4.552   3.881 -10.465  1.00  0.67           H  
ATOM    644 2HG2 ILE A  44      -6.190   3.635 -11.119  1.00  0.67           H  
ATOM    645 3HG2 ILE A  44      -5.895   3.493  -9.365  1.00  0.67           H  
ATOM    646 1HD1 ILE A  44      -2.626   0.144  -9.004  1.00  0.67           H  
ATOM    647 2HD1 ILE A  44      -3.843  -0.496 -10.119  1.00  0.67           H  
ATOM    648 3HD1 ILE A  44      -2.705   0.730 -10.679  1.00  0.67           H  
ATOM    649  N   TYR A  45      -8.621   2.113 -10.969  1.00  0.64           N  
ATOM    650  CA  TYR A  45      -9.685   2.418 -11.918  1.00  0.64           C  
ATOM    651  C   TYR A  45      -9.830   3.920 -12.138  1.00  0.64           C  
ATOM    652  O   TYR A  45      -9.996   4.674 -11.177  1.00  0.64           O  
ATOM    653  CB  TYR A  45     -11.010   1.866 -11.385  1.00  0.64           C  
ATOM    654  CG  TYR A  45     -11.009   0.390 -11.139  1.00  0.64           C  
ATOM    655  CD1 TYR A  45     -10.501  -0.080  -9.944  1.00  0.64           C  
ATOM    656  CD2 TYR A  45     -11.519  -0.491 -12.054  1.00  0.64           C  
ATOM    657  CE1 TYR A  45     -10.516  -1.414  -9.656  1.00  0.64           C  
ATOM    658  CE2 TYR A  45     -11.518  -1.841 -11.753  1.00  0.64           C  
ATOM    659  CZ  TYR A  45     -11.032  -2.294 -10.570  1.00  0.64           C  
ATOM    660  OH  TYR A  45     -11.073  -3.640 -10.289  1.00  0.64           O  
ATOM    661  H   TYR A  45      -8.719   2.363  -9.992  1.00  0.64           H  
ATOM    662  HA  TYR A  45      -9.449   1.952 -12.860  1.00  0.64           H  
ATOM    663 1HB  TYR A  45     -11.259   2.366 -10.447  1.00  0.64           H  
ATOM    664 2HB  TYR A  45     -11.802   2.088 -12.093  1.00  0.64           H  
ATOM    665  HD1 TYR A  45     -10.090   0.621  -9.218  1.00  0.64           H  
ATOM    666  HD2 TYR A  45     -11.923  -0.130 -13.002  1.00  0.64           H  
ATOM    667  HE1 TYR A  45     -10.121  -1.771  -8.709  1.00  0.64           H  
ATOM    668  HE2 TYR A  45     -11.904  -2.552 -12.442  1.00  0.64           H  
ATOM    669  HH  TYR A  45     -10.584  -3.818  -9.481  1.00  0.64           H  
ATOM    670  N   VAL A  46      -9.761   4.361 -13.401  1.00  0.63           N  
ATOM    671  CA  VAL A  46      -9.876   5.791 -13.717  1.00  0.63           C  
ATOM    672  C   VAL A  46     -10.868   6.108 -14.813  1.00  0.63           C  
ATOM    673  O   VAL A  46     -11.032   5.352 -15.774  1.00  0.63           O  
ATOM    674  CB  VAL A  46      -8.542   6.376 -14.203  1.00  0.63           C  
ATOM    675  CG1 VAL A  46      -7.539   6.303 -13.174  1.00  0.63           C  
ATOM    676  CG2 VAL A  46      -8.083   5.647 -15.446  1.00  0.63           C  
ATOM    677  H   VAL A  46      -9.635   3.674 -14.145  1.00  0.63           H  
ATOM    678  HA  VAL A  46     -10.186   6.318 -12.814  1.00  0.63           H  
ATOM    679  HB  VAL A  46      -8.688   7.433 -14.441  1.00  0.63           H  
ATOM    680 1HG1 VAL A  46      -6.644   6.748 -13.556  1.00  0.63           H  
ATOM    681 2HG1 VAL A  46      -7.898   6.865 -12.332  1.00  0.63           H  
ATOM    682 3HG1 VAL A  46      -7.350   5.268 -12.894  1.00  0.63           H  
ATOM    683 1HG2 VAL A  46      -7.147   6.077 -15.804  1.00  0.63           H  
ATOM    684 2HG2 VAL A  46      -7.937   4.593 -15.210  1.00  0.63           H  
ATOM    685 3HG2 VAL A  46      -8.850   5.754 -16.219  1.00  0.63           H  
ATOM    686  N   GLY A  47     -11.465   7.284 -14.720  1.00  0.63           N  
ATOM    687  CA  GLY A  47     -12.366   7.734 -15.761  1.00  0.63           C  
ATOM    688  C   GLY A  47     -11.563   8.444 -16.827  1.00  0.63           C  
ATOM    689  O   GLY A  47     -10.334   8.485 -16.751  1.00  0.63           O  
ATOM    690  H   GLY A  47     -11.298   7.874 -13.915  1.00  0.63           H  
ATOM    691 1HA  GLY A  47     -12.906   6.892 -16.192  1.00  0.63           H  
ATOM    692 2HA  GLY A  47     -13.098   8.418 -15.337  1.00  0.63           H  
ATOM    693  N   SER A  48     -12.262   9.001 -17.800  1.00  0.63           N  
ATOM    694  CA  SER A  48     -11.656   9.727 -18.900  1.00  0.63           C  
ATOM    695  C   SER A  48     -12.665  10.502 -19.748  1.00  0.63           C  
ATOM    696  O   SER A  48     -13.833  10.116 -19.930  1.00  0.63           O  
ATOM    697  CB  SER A  48     -10.851   8.829 -19.804  1.00  0.63           C  
ATOM    698  OG  SER A  48     -10.351   9.588 -20.878  1.00  0.63           O  
ATOM    699  H   SER A  48     -13.262   8.902 -17.786  1.00  0.63           H  
ATOM    700  HA  SER A  48     -10.965  10.453 -18.475  1.00  0.63           H  
ATOM    701 1HB  SER A  48     -10.022   8.383 -19.259  1.00  0.63           H  
ATOM    702 2HB  SER A  48     -11.477   8.021 -20.170  1.00  0.63           H  
ATOM    703  HG  SER A  48      -9.715  10.212 -20.483  1.00  0.63           H  
ATOM    704  N   ASN A  49     -12.170  11.565 -20.369  1.00  0.64           N  
ATOM    705  CA  ASN A  49     -12.988  12.370 -21.257  1.00  0.64           C  
ATOM    706  C   ASN A  49     -13.154  11.714 -22.626  1.00  0.64           C  
ATOM    707  O   ASN A  49     -13.864  12.228 -23.485  1.00  0.64           O  
ATOM    708  CB  ASN A  49     -12.375  13.739 -21.419  1.00  0.64           C  
ATOM    709  CG  ASN A  49     -13.354  14.777 -21.889  1.00  0.64           C  
ATOM    710  OD1 ASN A  49     -14.469  14.866 -21.370  1.00  0.64           O  
ATOM    711  ND2 ASN A  49     -12.955  15.568 -22.855  1.00  0.64           N  
ATOM    712  H   ASN A  49     -11.204  11.837 -20.184  1.00  0.64           H  
ATOM    713  HA  ASN A  49     -13.976  12.473 -20.814  1.00  0.64           H  
ATOM    714 1HB  ASN A  49     -11.935  14.050 -20.490  1.00  0.64           H  
ATOM    715 2HB  ASN A  49     -11.563  13.676 -22.144  1.00  0.64           H  
ATOM    716 1HD2 ASN A  49     -13.564  16.281 -23.205  1.00  0.64           H  
ATOM    717 2HD2 ASN A  49     -12.038  15.460 -23.240  1.00  0.64           H  
ATOM    718  N   ASP A  50     -12.540  10.542 -22.817  1.00  0.65           N  
ATOM    719  CA  ASP A  50     -12.690   9.807 -24.066  1.00  0.65           C  
ATOM    720  C   ASP A  50     -13.902   8.873 -24.060  1.00  0.65           C  
ATOM    721  O   ASP A  50     -14.120   8.139 -25.020  1.00  0.65           O  
ATOM    722  CB  ASP A  50     -11.447   8.997 -24.346  1.00  0.65           C  
ATOM    723  CG  ASP A  50     -11.207   7.873 -23.387  1.00  0.65           C  
ATOM    724  OD1 ASP A  50     -12.011   7.687 -22.490  1.00  0.65           O  
ATOM    725  OD2 ASP A  50     -10.222   7.175 -23.568  1.00  0.65           O  
ATOM    726  H   ASP A  50     -11.919  10.175 -22.093  1.00  0.65           H  
ATOM    727  HA  ASP A  50     -12.823  10.527 -24.873  1.00  0.65           H  
ATOM    728 1HB  ASP A  50     -11.457   8.618 -25.366  1.00  0.65           H  
ATOM    729 2HB  ASP A  50     -10.629   9.662 -24.251  1.00  0.65           H  
ATOM    730  N   HIS A  51     -14.712   8.953 -22.997  1.00  0.65           N  
ATOM    731  CA  HIS A  51     -15.921   8.151 -22.774  1.00  0.65           C  
ATOM    732  C   HIS A  51     -15.689   6.696 -22.345  1.00  0.65           C  
ATOM    733  O   HIS A  51     -16.595   5.849 -22.484  1.00  0.65           O  
ATOM    734  CB  HIS A  51     -16.811   8.115 -24.021  1.00  0.65           C  
ATOM    735  CG  HIS A  51     -17.180   9.465 -24.612  1.00  0.65           C  
ATOM    736  ND1 HIS A  51     -17.954   9.586 -25.751  1.00  0.65           N  
ATOM    737  CD2 HIS A  51     -16.864  10.727 -24.242  1.00  0.65           C  
ATOM    738  CE1 HIS A  51     -18.112  10.863 -26.039  1.00  0.65           C  
ATOM    739  NE2 HIS A  51     -17.462  11.578 -25.141  1.00  0.65           N  
ATOM    740  H   HIS A  51     -14.425   9.570 -22.238  1.00  0.65           H  
ATOM    741  HA  HIS A  51     -16.486   8.609 -21.977  1.00  0.65           H  
ATOM    742 1HB  HIS A  51     -16.373   7.492 -24.793  1.00  0.65           H  
ATOM    743 2HB  HIS A  51     -17.721   7.627 -23.750  1.00  0.65           H  
ATOM    744  HD1 HIS A  51     -18.347   8.837 -26.290  1.00  0.65           H  
ATOM    745  HD2 HIS A  51     -16.270  11.130 -23.427  1.00  0.65           H  
ATOM    746  HE1 HIS A  51     -18.703  11.164 -26.903  1.00  0.65           H  
ATOM    747  N   TYR A  52     -14.499   6.418 -21.796  1.00  0.64           N  
ATOM    748  CA  TYR A  52     -14.186   5.104 -21.248  1.00  0.64           C  
ATOM    749  C   TYR A  52     -13.725   5.105 -19.779  1.00  0.64           C  
ATOM    750  O   TYR A  52     -13.143   6.067 -19.278  1.00  0.64           O  
ATOM    751  CB  TYR A  52     -13.079   4.452 -22.066  1.00  0.64           C  
ATOM    752  CG  TYR A  52     -13.407   4.159 -23.526  1.00  0.64           C  
ATOM    753  CD1 TYR A  52     -13.246   5.134 -24.466  1.00  0.64           C  
ATOM    754  CD2 TYR A  52     -13.830   2.915 -23.922  1.00  0.64           C  
ATOM    755  CE1 TYR A  52     -13.504   4.894 -25.791  1.00  0.64           C  
ATOM    756  CE2 TYR A  52     -14.081   2.660 -25.256  1.00  0.64           C  
ATOM    757  CZ  TYR A  52     -13.921   3.646 -26.186  1.00  0.64           C  
ATOM    758  OH  TYR A  52     -14.183   3.394 -27.516  1.00  0.64           O  
ATOM    759  H   TYR A  52     -13.755   7.127 -21.806  1.00  0.64           H  
ATOM    760  HA  TYR A  52     -15.082   4.494 -21.306  1.00  0.64           H  
ATOM    761 1HB  TYR A  52     -12.208   5.100 -22.052  1.00  0.64           H  
ATOM    762 2HB  TYR A  52     -12.797   3.522 -21.588  1.00  0.64           H  
ATOM    763  HD1 TYR A  52     -12.919   6.100 -24.164  1.00  0.64           H  
ATOM    764  HD2 TYR A  52     -13.968   2.133 -23.187  1.00  0.64           H  
ATOM    765  HE1 TYR A  52     -13.374   5.695 -26.520  1.00  0.64           H  
ATOM    766  HE2 TYR A  52     -14.412   1.673 -25.571  1.00  0.64           H  
ATOM    767  HH  TYR A  52     -14.647   2.550 -27.600  1.00  0.64           H  
ATOM    768  N   LEU A  53     -13.971   3.976 -19.117  1.00  0.63           N  
ATOM    769  CA  LEU A  53     -13.452   3.650 -17.785  1.00  0.63           C  
ATOM    770  C   LEU A  53     -12.319   2.644 -17.941  1.00  0.63           C  
ATOM    771  O   LEU A  53     -12.489   1.608 -18.591  1.00  0.63           O  
ATOM    772  CB  LEU A  53     -14.548   3.062 -16.885  1.00  0.63           C  
ATOM    773  CG  LEU A  53     -14.095   2.494 -15.500  1.00  0.63           C  
ATOM    774  CD1 LEU A  53     -13.600   3.593 -14.630  1.00  0.63           C  
ATOM    775  CD2 LEU A  53     -15.243   1.754 -14.884  1.00  0.63           C  
ATOM    776  H   LEU A  53     -14.518   3.269 -19.602  1.00  0.63           H  
ATOM    777  HA  LEU A  53     -13.052   4.554 -17.324  1.00  0.63           H  
ATOM    778 1HB  LEU A  53     -15.284   3.842 -16.690  1.00  0.63           H  
ATOM    779 2HB  LEU A  53     -15.041   2.265 -17.424  1.00  0.63           H  
ATOM    780  HG  LEU A  53     -13.264   1.797 -15.640  1.00  0.63           H  
ATOM    781 1HD1 LEU A  53     -13.277   3.188 -13.676  1.00  0.63           H  
ATOM    782 2HD1 LEU A  53     -12.790   4.043 -15.112  1.00  0.63           H  
ATOM    783 3HD1 LEU A  53     -14.368   4.325 -14.475  1.00  0.63           H  
ATOM    784 1HD2 LEU A  53     -14.942   1.338 -13.924  1.00  0.63           H  
ATOM    785 2HD2 LEU A  53     -16.076   2.413 -14.746  1.00  0.63           H  
ATOM    786 3HD2 LEU A  53     -15.534   0.957 -15.551  1.00  0.63           H  
ATOM    787  N   TYR A  54     -11.160   2.947 -17.373  1.00  0.63           N  
ATOM    788  CA  TYR A  54     -10.014   2.057 -17.507  1.00  0.63           C  
ATOM    789  C   TYR A  54      -9.636   1.417 -16.185  1.00  0.63           C  
ATOM    790  O   TYR A  54      -9.596   2.083 -15.154  1.00  0.63           O  
ATOM    791  CB  TYR A  54      -8.810   2.852 -17.989  1.00  0.63           C  
ATOM    792  CG  TYR A  54      -8.884   3.433 -19.346  1.00  0.63           C  
ATOM    793  CD1 TYR A  54      -9.590   4.608 -19.569  1.00  0.63           C  
ATOM    794  CD2 TYR A  54      -8.184   2.840 -20.366  1.00  0.63           C  
ATOM    795  CE1 TYR A  54      -9.599   5.155 -20.832  1.00  0.63           C  
ATOM    796  CE2 TYR A  54      -8.181   3.387 -21.607  1.00  0.63           C  
ATOM    797  CZ  TYR A  54      -8.886   4.535 -21.853  1.00  0.63           C  
ATOM    798  OH  TYR A  54      -8.878   5.072 -23.113  1.00  0.63           O  
ATOM    799  H   TYR A  54     -11.073   3.815 -16.840  1.00  0.63           H  
ATOM    800  HA  TYR A  54     -10.250   1.262 -18.214  1.00  0.63           H  
ATOM    801 1HB  TYR A  54      -8.621   3.649 -17.302  1.00  0.63           H  
ATOM    802 2HB  TYR A  54      -7.946   2.196 -17.970  1.00  0.63           H  
ATOM    803  HD1 TYR A  54     -10.138   5.097 -18.754  1.00  0.63           H  
ATOM    804  HD2 TYR A  54      -7.625   1.942 -20.182  1.00  0.63           H  
ATOM    805  HE1 TYR A  54     -10.156   6.076 -21.032  1.00  0.63           H  
ATOM    806  HE2 TYR A  54      -7.615   2.911 -22.408  1.00  0.63           H  
ATOM    807  HH  TYR A  54      -9.523   5.815 -23.155  1.00  0.63           H  
ATOM    808  N   ALA A  55      -9.296   0.134 -16.230  1.00  0.64           N  
ATOM    809  CA  ALA A  55      -8.814  -0.618 -15.075  1.00  0.64           C  
ATOM    810  C   ALA A  55      -7.392  -1.080 -15.339  1.00  0.64           C  
ATOM    811  O   ALA A  55      -7.177  -1.889 -16.242  1.00  0.64           O  
ATOM    812  CB  ALA A  55      -9.713  -1.787 -14.820  1.00  0.64           C  
ATOM    813  H   ALA A  55      -9.386  -0.363 -17.114  1.00  0.64           H  
ATOM    814  HA  ALA A  55      -8.811   0.034 -14.205  1.00  0.64           H  
ATOM    815 1HB  ALA A  55      -9.377  -2.340 -13.975  1.00  0.64           H  
ATOM    816 2HB  ALA A  55     -10.711  -1.427 -14.644  1.00  0.64           H  
ATOM    817 3HB  ALA A  55      -9.707  -2.429 -15.695  1.00  0.64           H  
ATOM    818  N   ILE A  56      -6.433  -0.581 -14.567  1.00  0.65           N  
ATOM    819  CA  ILE A  56      -5.004  -0.830 -14.786  1.00  0.65           C  
ATOM    820  C   ILE A  56      -4.399  -1.577 -13.595  1.00  0.65           C  
ATOM    821  O   ILE A  56      -4.671  -1.246 -12.445  1.00  0.65           O  
ATOM    822  CB  ILE A  56      -4.274   0.510 -14.993  1.00  0.65           C  
ATOM    823  CG1 ILE A  56      -4.917   1.309 -16.106  1.00  0.65           C  
ATOM    824  CG2 ILE A  56      -2.851   0.276 -15.387  1.00  0.65           C  
ATOM    825  CD1 ILE A  56      -5.967   2.287 -15.627  1.00  0.65           C  
ATOM    826  H   ILE A  56      -6.703   0.052 -13.817  1.00  0.65           H  
ATOM    827  HA  ILE A  56      -4.878  -1.447 -15.669  1.00  0.65           H  
ATOM    828  HB  ILE A  56      -4.313   1.096 -14.073  1.00  0.65           H  
ATOM    829 1HG1 ILE A  56      -4.141   1.855 -16.603  1.00  0.65           H  
ATOM    830 2HG1 ILE A  56      -5.365   0.637 -16.815  1.00  0.65           H  
ATOM    831 1HG2 ILE A  56      -2.353   1.231 -15.536  1.00  0.65           H  
ATOM    832 2HG2 ILE A  56      -2.343  -0.277 -14.612  1.00  0.65           H  
ATOM    833 3HG2 ILE A  56      -2.825  -0.290 -16.313  1.00  0.65           H  
ATOM    834 1HD1 ILE A  56      -6.355   2.837 -16.468  1.00  0.65           H  
ATOM    835 2HD1 ILE A  56      -6.778   1.765 -15.129  1.00  0.65           H  
ATOM    836 3HD1 ILE A  56      -5.527   2.975 -14.934  1.00  0.65           H  
ATOM    837  N   ASN A  57      -3.636  -2.637 -13.821  1.00  0.66           N  
ATOM    838  CA  ASN A  57      -3.135  -3.341 -12.643  1.00  0.66           C  
ATOM    839  C   ASN A  57      -2.031  -2.464 -11.991  1.00  0.66           C  
ATOM    840  O   ASN A  57      -1.602  -1.481 -12.599  1.00  0.66           O  
ATOM    841  CB  ASN A  57      -2.618  -4.733 -13.026  1.00  0.66           C  
ATOM    842  CG  ASN A  57      -1.322  -4.737 -13.756  1.00  0.66           C  
ATOM    843  OD1 ASN A  57      -0.641  -3.708 -13.846  1.00  0.66           O  
ATOM    844  ND2 ASN A  57      -0.931  -5.895 -14.228  1.00  0.66           N  
ATOM    845  H   ASN A  57      -3.400  -2.928 -14.771  1.00  0.66           H  
ATOM    846  HA  ASN A  57      -3.957  -3.454 -11.942  1.00  0.66           H  
ATOM    847 1HB  ASN A  57      -2.590  -5.418 -12.204  1.00  0.66           H  
ATOM    848 2HB  ASN A  57      -3.351  -5.153 -13.718  1.00  0.66           H  
ATOM    849 1HD2 ASN A  57      -0.047  -5.989 -14.688  1.00  0.66           H  
ATOM    850 2HD2 ASN A  57      -1.511  -6.701 -14.106  1.00  0.66           H  
ATOM    851  N   PRO A  58      -1.493  -2.811 -10.800  1.00  0.67           N  
ATOM    852  CA  PRO A  58      -0.429  -2.105 -10.086  1.00  0.67           C  
ATOM    853  C   PRO A  58       0.879  -1.938 -10.848  1.00  0.67           C  
ATOM    854  O   PRO A  58       1.744  -1.179 -10.398  1.00  0.67           O  
ATOM    855  CB  PRO A  58      -0.209  -2.980  -8.853  1.00  0.67           C  
ATOM    856  CG  PRO A  58      -1.509  -3.676  -8.645  1.00  0.67           C  
ATOM    857  CD  PRO A  58      -2.030  -3.953 -10.023  1.00  0.67           C  
ATOM    858  HA  PRO A  58      -0.803  -1.120  -9.783  1.00  0.67           H  
ATOM    859 1HB  PRO A  58       0.627  -3.674  -9.034  1.00  0.67           H  
ATOM    860 2HB  PRO A  58       0.073  -2.350  -7.998  1.00  0.67           H  
ATOM    861 1HG  PRO A  58      -1.375  -4.589  -8.045  1.00  0.67           H  
ATOM    862 2HG  PRO A  58      -2.161  -3.019  -8.074  1.00  0.67           H  
ATOM    863 1HD  PRO A  58      -1.595  -4.897 -10.351  1.00  0.67           H  
ATOM    864 2HD  PRO A  58      -3.126  -3.968  -9.990  1.00  0.67           H  
ATOM    865  N   ASN A  59       1.080  -2.716 -11.923  1.00  0.67           N  
ATOM    866  CA  ASN A  59       2.292  -2.658 -12.724  1.00  0.67           C  
ATOM    867  C   ASN A  59       2.105  -1.860 -14.023  1.00  0.67           C  
ATOM    868  O   ASN A  59       3.006  -1.822 -14.864  1.00  0.67           O  
ATOM    869  CB  ASN A  59       2.771  -4.062 -13.026  1.00  0.67           C  
ATOM    870  CG  ASN A  59       3.241  -4.770 -11.778  1.00  0.67           C  
ATOM    871  OD1 ASN A  59       3.878  -4.155 -10.913  1.00  0.67           O  
ATOM    872  ND2 ASN A  59       2.953  -6.045 -11.672  1.00  0.67           N  
ATOM    873  H   ASN A  59       0.344  -3.310 -12.274  1.00  0.67           H  
ATOM    874  HA  ASN A  59       3.062  -2.147 -12.147  1.00  0.67           H  
ATOM    875 1HB  ASN A  59       1.959  -4.634 -13.474  1.00  0.67           H  
ATOM    876 2HB  ASN A  59       3.586  -4.024 -13.747  1.00  0.67           H  
ATOM    877 1HD2 ASN A  59       3.249  -6.559 -10.864  1.00  0.67           H  
ATOM    878 2HD2 ASN A  59       2.450  -6.511 -12.398  1.00  0.67           H  
ATOM    879  N   GLY A  60       0.952  -1.206 -14.180  1.00  0.66           N  
ATOM    880  CA  GLY A  60       0.688  -0.370 -15.348  1.00  0.66           C  
ATOM    881  C   GLY A  60       0.081  -1.068 -16.555  1.00  0.66           C  
ATOM    882  O   GLY A  60      -0.047  -0.457 -17.617  1.00  0.66           O  
ATOM    883  H   GLY A  60       0.219  -1.282 -13.472  1.00  0.66           H  
ATOM    884 1HA  GLY A  60       0.023   0.432 -15.049  1.00  0.66           H  
ATOM    885 2HA  GLY A  60       1.617   0.110 -15.649  1.00  0.66           H  
ATOM    886  N   LYS A  61      -0.275  -2.341 -16.429  1.00  0.64           N  
ATOM    887  CA  LYS A  61      -0.852  -3.041 -17.568  1.00  0.64           C  
ATOM    888  C   LYS A  61      -2.362  -2.928 -17.561  1.00  0.64           C  
ATOM    889  O   LYS A  61      -3.019  -3.188 -16.549  1.00  0.64           O  
ATOM    890  CB  LYS A  61      -0.448  -4.506 -17.590  1.00  0.64           C  
ATOM    891  CG  LYS A  61      -0.938  -5.275 -18.806  1.00  0.64           C  
ATOM    892  CD  LYS A  61      -0.447  -6.713 -18.797  1.00  0.64           C  
ATOM    893  CE  LYS A  61      -0.978  -7.477 -20.001  1.00  0.64           C  
ATOM    894  NZ  LYS A  61      -0.506  -8.889 -20.016  1.00  0.64           N  
ATOM    895  H   LYS A  61      -0.170  -2.817 -15.535  1.00  0.64           H  
ATOM    896  HA  LYS A  61      -0.489  -2.576 -18.484  1.00  0.64           H  
ATOM    897 1HB  LYS A  61       0.637  -4.592 -17.534  1.00  0.64           H  
ATOM    898 2HB  LYS A  61      -0.861  -4.995 -16.730  1.00  0.64           H  
ATOM    899 1HG  LYS A  61      -2.031  -5.281 -18.816  1.00  0.64           H  
ATOM    900 2HG  LYS A  61      -0.590  -4.783 -19.712  1.00  0.64           H  
ATOM    901 1HD  LYS A  61       0.643  -6.730 -18.813  1.00  0.64           H  
ATOM    902 2HD  LYS A  61      -0.790  -7.204 -17.887  1.00  0.64           H  
ATOM    903 1HE  LYS A  61      -2.068  -7.467 -19.975  1.00  0.64           H  
ATOM    904 2HE  LYS A  61      -0.643  -6.983 -20.913  1.00  0.64           H  
ATOM    905 1HZ  LYS A  61      -0.879  -9.361 -20.827  1.00  0.64           H  
ATOM    906 2HZ  LYS A  61       0.504  -8.907 -20.051  1.00  0.64           H  
ATOM    907 3HZ  LYS A  61      -0.821  -9.359 -19.179  1.00  0.64           H  
ATOM    908  N   LEU A  62      -2.933  -2.515 -18.680  1.00  0.63           N  
ATOM    909  CA  LEU A  62      -4.380  -2.405 -18.722  1.00  0.63           C  
ATOM    910  C   LEU A  62      -5.007  -3.779 -18.516  1.00  0.63           C  
ATOM    911  O   LEU A  62      -4.674  -4.729 -19.227  1.00  0.63           O  
ATOM    912  CB  LEU A  62      -4.840  -1.807 -20.054  1.00  0.63           C  
ATOM    913  CG  LEU A  62      -6.346  -1.543 -20.173  1.00  0.63           C  
ATOM    914  CD1 LEU A  62      -6.744  -0.488 -19.161  1.00  0.63           C  
ATOM    915  CD2 LEU A  62      -6.666  -1.078 -21.574  1.00  0.63           C  
ATOM    916  H   LEU A  62      -2.372  -2.289 -19.489  1.00  0.63           H  
ATOM    917  HA  LEU A  62      -4.708  -1.748 -17.921  1.00  0.63           H  
ATOM    918 1HB  LEU A  62      -4.336  -0.882 -20.205  1.00  0.63           H  
ATOM    919 2HB  LEU A  62      -4.559  -2.488 -20.856  1.00  0.63           H  
ATOM    920  HG  LEU A  62      -6.898  -2.454 -19.958  1.00  0.63           H  
ATOM    921 1HD1 LEU A  62      -7.803  -0.288 -19.226  1.00  0.63           H  
ATOM    922 2HD1 LEU A  62      -6.507  -0.841 -18.196  1.00  0.63           H  
ATOM    923 3HD1 LEU A  62      -6.211   0.408 -19.337  1.00  0.63           H  
ATOM    924 1HD2 LEU A  62      -7.720  -0.896 -21.656  1.00  0.63           H  
ATOM    925 2HD2 LEU A  62      -6.123  -0.163 -21.791  1.00  0.63           H  
ATOM    926 3HD2 LEU A  62      -6.378  -1.851 -22.285  1.00  0.63           H  
ATOM    927  N   LYS A  63      -5.919  -3.866 -17.553  1.00  0.61           N  
ATOM    928  CA  LYS A  63      -6.650  -5.085 -17.243  1.00  0.61           C  
ATOM    929  C   LYS A  63      -7.899  -5.087 -18.127  1.00  0.61           C  
ATOM    930  O   LYS A  63      -8.237  -6.092 -18.756  1.00  0.61           O  
ATOM    931  CB  LYS A  63      -6.970  -5.132 -15.742  1.00  0.61           C  
ATOM    932  CG  LYS A  63      -7.616  -6.411 -15.221  1.00  0.61           C  
ATOM    933  CD  LYS A  63      -7.723  -6.369 -13.677  1.00  0.61           C  
ATOM    934  CE  LYS A  63      -8.334  -7.654 -13.092  1.00  0.61           C  
ATOM    935  NZ  LYS A  63      -8.313  -7.649 -11.580  1.00  0.61           N  
ATOM    936  H   LYS A  63      -6.126  -3.042 -17.013  1.00  0.61           H  
ATOM    937  HA  LYS A  63      -6.042  -5.950 -17.506  1.00  0.61           H  
ATOM    938 1HB  LYS A  63      -6.055  -4.955 -15.172  1.00  0.61           H  
ATOM    939 2HB  LYS A  63      -7.653  -4.319 -15.502  1.00  0.61           H  
ATOM    940 1HG  LYS A  63      -8.600  -6.522 -15.648  1.00  0.61           H  
ATOM    941 2HG  LYS A  63      -7.012  -7.269 -15.514  1.00  0.61           H  
ATOM    942 1HD  LYS A  63      -6.734  -6.214 -13.238  1.00  0.61           H  
ATOM    943 2HD  LYS A  63      -8.357  -5.531 -13.387  1.00  0.61           H  
ATOM    944 1HE  LYS A  63      -9.368  -7.748 -13.430  1.00  0.61           H  
ATOM    945 2HE  LYS A  63      -7.764  -8.510 -13.448  1.00  0.61           H  
ATOM    946 1HZ  LYS A  63      -8.706  -8.496 -11.203  1.00  0.61           H  
ATOM    947 2HZ  LYS A  63      -7.353  -7.572 -11.257  1.00  0.61           H  
ATOM    948 3HZ  LYS A  63      -8.847  -6.873 -11.213  1.00  0.61           H  
ATOM    949  N   TRP A  64      -8.571  -3.934 -18.185  1.00  0.61           N  
ATOM    950  CA  TRP A  64      -9.730  -3.766 -19.067  1.00  0.61           C  
ATOM    951  C   TRP A  64     -10.154  -2.327 -19.309  1.00  0.61           C  
ATOM    952  O   TRP A  64      -9.823  -1.408 -18.561  1.00  0.61           O  
ATOM    953  CB  TRP A  64     -10.963  -4.565 -18.627  1.00  0.61           C  
ATOM    954  CG  TRP A  64     -11.489  -4.330 -17.248  1.00  0.61           C  
ATOM    955  CD1 TRP A  64     -11.260  -5.138 -16.206  1.00  0.61           C  
ATOM    956  CD2 TRP A  64     -12.337  -3.258 -16.734  1.00  0.61           C  
ATOM    957  NE1 TRP A  64     -11.906  -4.686 -15.105  1.00  0.61           N  
ATOM    958  CE2 TRP A  64     -12.578  -3.551 -15.403  1.00  0.61           C  
ATOM    959  CE3 TRP A  64     -12.910  -2.114 -17.288  1.00  0.61           C  
ATOM    960  CZ2 TRP A  64     -13.388  -2.764 -14.612  1.00  0.61           C  
ATOM    961  CZ3 TRP A  64     -13.701  -1.308 -16.485  1.00  0.61           C  
ATOM    962  CH2 TRP A  64     -13.938  -1.636 -15.176  1.00  0.61           C  
ATOM    963  H   TRP A  64      -8.236  -3.159 -17.614  1.00  0.61           H  
ATOM    964  HA  TRP A  64      -9.445  -4.171 -20.037  1.00  0.61           H  
ATOM    965 1HB  TRP A  64     -11.781  -4.361 -19.318  1.00  0.61           H  
ATOM    966 2HB  TRP A  64     -10.748  -5.630 -18.715  1.00  0.61           H  
ATOM    967  HD1 TRP A  64     -10.671  -6.042 -16.246  1.00  0.61           H  
ATOM    968  HE1 TRP A  64     -11.894  -5.163 -14.212  1.00  0.61           H  
ATOM    969  HE3 TRP A  64     -12.741  -1.865 -18.315  1.00  0.61           H  
ATOM    970  HZ2 TRP A  64     -13.596  -3.015 -13.583  1.00  0.61           H  
ATOM    971  HZ3 TRP A  64     -14.134  -0.418 -16.926  1.00  0.61           H  
ATOM    972  HH2 TRP A  64     -14.573  -1.002 -14.566  1.00  0.61           H  
ATOM    973  N   LYS A  65     -10.944  -2.151 -20.360  1.00  0.61           N  
ATOM    974  CA  LYS A  65     -11.532  -0.862 -20.692  1.00  0.61           C  
ATOM    975  C   LYS A  65     -13.029  -1.028 -20.975  1.00  0.61           C  
ATOM    976  O   LYS A  65     -13.430  -1.909 -21.739  1.00  0.61           O  
ATOM    977  CB  LYS A  65     -10.795  -0.265 -21.888  1.00  0.61           C  
ATOM    978  CG  LYS A  65     -11.277   1.039 -22.364  1.00  0.61           C  
ATOM    979  CD  LYS A  65     -10.407   1.539 -23.523  1.00  0.61           C  
ATOM    980  CE  LYS A  65     -10.656   0.741 -24.797  1.00  0.61           C  
ATOM    981  NZ  LYS A  65      -9.864   1.263 -25.953  1.00  0.61           N  
ATOM    982  H   LYS A  65     -11.160  -2.944 -20.948  1.00  0.61           H  
ATOM    983  HA  LYS A  65     -11.421  -0.194 -19.842  1.00  0.61           H  
ATOM    984 1HB  LYS A  65      -9.767  -0.110 -21.612  1.00  0.61           H  
ATOM    985 2HB  LYS A  65     -10.817  -0.964 -22.722  1.00  0.61           H  
ATOM    986 1HG  LYS A  65     -12.288   0.906 -22.691  1.00  0.61           H  
ATOM    987 2HG  LYS A  65     -11.255   1.757 -21.543  1.00  0.61           H  
ATOM    988 1HD  LYS A  65     -10.608   2.598 -23.709  1.00  0.61           H  
ATOM    989 2HD  LYS A  65      -9.363   1.423 -23.260  1.00  0.61           H  
ATOM    990 1HE  LYS A  65     -10.386  -0.299 -24.624  1.00  0.61           H  
ATOM    991 2HE  LYS A  65     -11.715   0.794 -25.045  1.00  0.61           H  
ATOM    992 1HZ  LYS A  65     -10.060   0.707 -26.774  1.00  0.61           H  
ATOM    993 2HZ  LYS A  65     -10.110   2.226 -26.133  1.00  0.61           H  
ATOM    994 3HZ  LYS A  65      -8.879   1.206 -25.736  1.00  0.61           H  
ATOM    995  N   PHE A  66     -13.849  -0.188 -20.345  1.00  0.61           N  
ATOM    996  CA  PHE A  66     -15.299  -0.221 -20.518  1.00  0.61           C  
ATOM    997  C   PHE A  66     -15.817   1.063 -21.142  1.00  0.61           C  
ATOM    998  O   PHE A  66     -15.501   2.162 -20.684  1.00  0.61           O  
ATOM    999  CB  PHE A  66     -16.006  -0.413 -19.173  1.00  0.61           C  
ATOM   1000  CG  PHE A  66     -17.489  -0.340 -19.289  1.00  0.61           C  
ATOM   1001  CD1 PHE A  66     -18.223  -1.422 -19.708  1.00  0.61           C  
ATOM   1002  CD2 PHE A  66     -18.154   0.848 -19.018  1.00  0.61           C  
ATOM   1003  CE1 PHE A  66     -19.585  -1.326 -19.842  1.00  0.61           C  
ATOM   1004  CE2 PHE A  66     -19.519   0.938 -19.147  1.00  0.61           C  
ATOM   1005  CZ  PHE A  66     -20.232  -0.144 -19.560  1.00  0.61           C  
ATOM   1006  H   PHE A  66     -13.440   0.502 -19.718  1.00  0.61           H  
ATOM   1007  HA  PHE A  66     -15.555  -1.054 -21.175  1.00  0.61           H  
ATOM   1008 1HB  PHE A  66     -15.747  -1.390 -18.760  1.00  0.61           H  
ATOM   1009 2HB  PHE A  66     -15.681   0.339 -18.475  1.00  0.61           H  
ATOM   1010  HD1 PHE A  66     -17.711  -2.360 -19.935  1.00  0.61           H  
ATOM   1011  HD2 PHE A  66     -17.579   1.716 -18.699  1.00  0.61           H  
ATOM   1012  HE1 PHE A  66     -20.151  -2.187 -20.182  1.00  0.61           H  
ATOM   1013  HE2 PHE A  66     -20.031   1.871 -18.935  1.00  0.61           H  
ATOM   1014  HZ  PHE A  66     -21.306  -0.068 -19.673  1.00  0.61           H  
ATOM   1015  N   GLU A  67     -16.624   0.939 -22.187  1.00  0.62           N  
ATOM   1016  CA  GLU A  67     -17.156   2.132 -22.829  1.00  0.62           C  
ATOM   1017  C   GLU A  67     -18.478   2.546 -22.223  1.00  0.62           C  
ATOM   1018  O   GLU A  67     -19.416   1.750 -22.164  1.00  0.62           O  
ATOM   1019  CB  GLU A  67     -17.345   1.905 -24.326  1.00  0.62           C  
ATOM   1020  CG  GLU A  67     -17.757   3.157 -25.103  1.00  0.62           C  
ATOM   1021  CD  GLU A  67     -17.851   2.940 -26.592  1.00  0.62           C  
ATOM   1022  OE1 GLU A  67     -17.523   1.865 -27.040  1.00  0.62           O  
ATOM   1023  OE2 GLU A  67     -18.241   3.853 -27.287  1.00  0.62           O  
ATOM   1024  H   GLU A  67     -16.866   0.021 -22.535  1.00  0.62           H  
ATOM   1025  HA  GLU A  67     -16.456   2.954 -22.687  1.00  0.62           H  
ATOM   1026 1HB  GLU A  67     -16.466   1.479 -24.754  1.00  0.62           H  
ATOM   1027 2HB  GLU A  67     -18.142   1.177 -24.467  1.00  0.62           H  
ATOM   1028 1HG  GLU A  67     -18.732   3.467 -24.747  1.00  0.62           H  
ATOM   1029 2HG  GLU A  67     -17.048   3.962 -24.888  1.00  0.62           H  
ATOM   1030  N   THR A  68     -18.563   3.809 -21.822  1.00  0.63           N  
ATOM   1031  CA  THR A  68     -19.792   4.339 -21.251  1.00  0.63           C  
ATOM   1032  C   THR A  68     -20.568   5.038 -22.350  1.00  0.63           C  
ATOM   1033  O   THR A  68     -21.793   5.054 -22.364  1.00  0.63           O  
ATOM   1034  CB  THR A  68     -19.463   5.396 -20.198  1.00  0.63           C  
ATOM   1035  OG1 THR A  68     -18.756   6.438 -20.878  1.00  0.63           O  
ATOM   1036  CG2 THR A  68     -18.601   4.804 -19.079  1.00  0.63           C  
ATOM   1037  H   THR A  68     -17.750   4.417 -21.917  1.00  0.63           H  
ATOM   1038  HA  THR A  68     -20.394   3.533 -20.834  1.00  0.63           H  
ATOM   1039  HB  THR A  68     -20.388   5.803 -19.788  1.00  0.63           H  
ATOM   1040  HG1 THR A  68     -18.860   7.305 -20.450  1.00  0.63           H  
ATOM   1041 1HG2 THR A  68     -18.364   5.577 -18.357  1.00  0.63           H  
ATOM   1042 2HG2 THR A  68     -19.147   4.006 -18.584  1.00  0.63           H  
ATOM   1043 3HG2 THR A  68     -17.674   4.406 -19.503  1.00  0.63           H  
ATOM   1044  N   GLY A  69     -19.828   5.566 -23.320  1.00  0.64           N  
ATOM   1045  CA  GLY A  69     -20.426   6.300 -24.431  1.00  0.64           C  
ATOM   1046  C   GLY A  69     -20.616   7.787 -24.120  1.00  0.64           C  
ATOM   1047  O   GLY A  69     -21.107   8.545 -24.958  1.00  0.64           O  
ATOM   1048  H   GLY A  69     -18.811   5.518 -23.225  1.00  0.64           H  
ATOM   1049 1HA  GLY A  69     -19.791   6.188 -25.312  1.00  0.64           H  
ATOM   1050 2HA  GLY A  69     -21.388   5.854 -24.679  1.00  0.64           H  
ATOM   1051  N   GLY A  70     -20.198   8.199 -22.926  1.00  0.65           N  
ATOM   1052  CA  GLY A  70     -20.293   9.588 -22.490  1.00  0.65           C  
ATOM   1053  C   GLY A  70     -19.117   9.858 -21.586  1.00  0.65           C  
ATOM   1054  O   GLY A  70     -18.618   8.947 -20.919  1.00  0.65           O  
ATOM   1055  H   GLY A  70     -19.795   7.515 -22.292  1.00  0.65           H  
ATOM   1056 1HA  GLY A  70     -20.273  10.259 -23.349  1.00  0.65           H  
ATOM   1057 2HA  GLY A  70     -21.213   9.755 -21.947  1.00  0.65           H  
ATOM   1058  N   SER A  71     -18.692  11.105 -21.493  1.00  0.66           N  
ATOM   1059  CA  SER A  71     -17.507  11.350 -20.690  1.00  0.66           C  
ATOM   1060  C   SER A  71     -17.698  11.011 -19.236  1.00  0.66           C  
ATOM   1061  O   SER A  71     -18.806  11.096 -18.683  1.00  0.66           O  
ATOM   1062  CB  SER A  71     -17.082  12.789 -20.814  1.00  0.66           C  
ATOM   1063  OG  SER A  71     -18.050  13.639 -20.275  1.00  0.66           O  
ATOM   1064  H   SER A  71     -19.135  11.847 -22.017  1.00  0.66           H  
ATOM   1065  HA  SER A  71     -16.698  10.729 -21.069  1.00  0.66           H  
ATOM   1066 1HB  SER A  71     -16.157  12.922 -20.260  1.00  0.66           H  
ATOM   1067 2HB  SER A  71     -16.881  13.049 -21.853  1.00  0.66           H  
ATOM   1068  HG  SER A  71     -17.560  14.399 -19.885  1.00  0.66           H  
ATOM   1069  N   VAL A  72     -16.584  10.675 -18.600  1.00  0.66           N  
ATOM   1070  CA  VAL A  72     -16.575  10.397 -17.185  1.00  0.66           C  
ATOM   1071  C   VAL A  72     -15.749  11.447 -16.479  1.00  0.66           C  
ATOM   1072  O   VAL A  72     -14.572  11.640 -16.783  1.00  0.66           O  
ATOM   1073  CB  VAL A  72     -16.008   8.990 -16.909  1.00  0.66           C  
ATOM   1074  CG1 VAL A  72     -15.958   8.762 -15.423  1.00  0.66           C  
ATOM   1075  CG2 VAL A  72     -16.863   7.942 -17.591  1.00  0.66           C  
ATOM   1076  H   VAL A  72     -15.705  10.604 -19.118  1.00  0.66           H  
ATOM   1077  HA  VAL A  72     -17.596  10.439 -16.804  1.00  0.66           H  
ATOM   1078  HB  VAL A  72     -15.010   8.933 -17.288  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  72     -15.542   7.780 -15.221  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  72     -15.330   9.518 -14.953  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  72     -16.964   8.829 -15.018  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  72     -16.448   6.955 -17.394  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  72     -17.883   7.997 -17.201  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  72     -16.876   8.118 -18.670  1.00  0.66           H  
ATOM   1085  N   HIS A  73     -16.386  12.136 -15.546  1.00  0.65           N  
ATOM   1086  CA  HIS A  73     -15.751  13.203 -14.795  1.00  0.65           C  
ATOM   1087  C   HIS A  73     -15.798  12.902 -13.313  1.00  0.65           C  
ATOM   1088  O   HIS A  73     -15.517  13.761 -12.478  1.00  0.65           O  
ATOM   1089  CB  HIS A  73     -16.451  14.531 -15.073  1.00  0.65           C  
ATOM   1090  CG  HIS A  73     -16.377  14.974 -16.504  1.00  0.65           C  
ATOM   1091  ND1 HIS A  73     -15.199  15.379 -17.093  1.00  0.65           N  
ATOM   1092  CD2 HIS A  73     -17.334  15.089 -17.454  1.00  0.65           C  
ATOM   1093  CE1 HIS A  73     -15.427  15.719 -18.347  1.00  0.65           C  
ATOM   1094  NE2 HIS A  73     -16.722  15.558 -18.598  1.00  0.65           N  
ATOM   1095  H   HIS A  73     -17.357  11.919 -15.359  1.00  0.65           H  
ATOM   1096  HA  HIS A  73     -14.704  13.295 -15.083  1.00  0.65           H  
ATOM   1097 1HB  HIS A  73     -17.505  14.453 -14.790  1.00  0.65           H  
ATOM   1098 2HB  HIS A  73     -16.004  15.308 -14.453  1.00  0.65           H  
ATOM   1099  HD1 HIS A  73     -14.302  15.420 -16.651  1.00  0.65           H  
ATOM   1100  HD2 HIS A  73     -18.405  14.891 -17.447  1.00  0.65           H  
ATOM   1101  HE1 HIS A  73     -14.610  16.067 -18.980  1.00  0.65           H  
ATOM   1102  N   SER A  74     -16.187  11.683 -12.991  1.00  0.65           N  
ATOM   1103  CA  SER A  74     -16.299  11.258 -11.613  1.00  0.65           C  
ATOM   1104  C   SER A  74     -15.205  10.265 -11.279  1.00  0.65           C  
ATOM   1105  O   SER A  74     -14.667   9.607 -12.176  1.00  0.65           O  
ATOM   1106  CB  SER A  74     -17.639  10.600 -11.402  1.00  0.65           C  
ATOM   1107  OG  SER A  74     -17.750   9.394 -12.157  1.00  0.65           O  
ATOM   1108  H   SER A  74     -16.404  11.030 -13.729  1.00  0.65           H  
ATOM   1109  HA  SER A  74     -16.202  12.123 -10.956  1.00  0.65           H  
ATOM   1110 1HB  SER A  74     -17.726  10.371 -10.372  1.00  0.65           H  
ATOM   1111 2HB  SER A  74     -18.452  11.283 -11.661  1.00  0.65           H  
ATOM   1112  HG  SER A  74     -18.190   9.629 -13.021  1.00  0.65           H  
ATOM   1113  N   SER A  75     -14.865  10.129 -10.001  1.00  0.65           N  
ATOM   1114  CA  SER A  75     -13.962   9.049  -9.631  1.00  0.65           C  
ATOM   1115  C   SER A  75     -14.845   7.861  -9.385  1.00  0.65           C  
ATOM   1116  O   SER A  75     -15.930   8.066  -8.848  1.00  0.65           O  
ATOM   1117  CB  SER A  75     -13.156   9.366  -8.398  1.00  0.65           C  
ATOM   1118  OG  SER A  75     -12.270  10.370  -8.682  1.00  0.65           O  
ATOM   1119  H   SER A  75     -15.279  10.720  -9.283  1.00  0.65           H  
ATOM   1120  HA  SER A  75     -13.261   8.890 -10.437  1.00  0.65           H  
ATOM   1121 1HB  SER A  75     -13.792   9.657  -7.580  1.00  0.65           H  
ATOM   1122 2HB  SER A  75     -12.608   8.474  -8.083  1.00  0.65           H  
ATOM   1123  HG  SER A  75     -11.588   9.888  -9.225  1.00  0.65           H  
ATOM   1124  N   PRO A  76     -14.480   6.657  -9.796  1.00  0.65           N  
ATOM   1125  CA  PRO A  76     -15.201   5.457  -9.488  1.00  0.65           C  
ATOM   1126  C   PRO A  76     -15.225   5.191  -7.991  1.00  0.65           C  
ATOM   1127  O   PRO A  76     -14.278   5.540  -7.289  1.00  0.65           O  
ATOM   1128  CB  PRO A  76     -14.378   4.393 -10.203  1.00  0.65           C  
ATOM   1129  CG  PRO A  76     -13.595   5.119 -11.271  1.00  0.65           C  
ATOM   1130  CD  PRO A  76     -13.322   6.468 -10.706  1.00  0.65           C  
ATOM   1131  HA  PRO A  76     -16.212   5.542  -9.884  1.00  0.65           H  
ATOM   1132 1HB  PRO A  76     -13.754   3.846  -9.485  1.00  0.65           H  
ATOM   1133 2HB  PRO A  76     -15.052   3.690 -10.635  1.00  0.65           H  
ATOM   1134 1HG  PRO A  76     -12.671   4.572 -11.496  1.00  0.65           H  
ATOM   1135 2HG  PRO A  76     -14.155   5.173 -12.201  1.00  0.65           H  
ATOM   1136 1HD  PRO A  76     -12.358   6.501 -10.158  1.00  0.65           H  
ATOM   1137 2HD  PRO A  76     -13.354   7.152 -11.568  1.00  0.65           H  
ATOM   1138  N   ALA A  77     -16.283   4.560  -7.506  1.00  0.67           N  
ATOM   1139  CA  ALA A  77     -16.311   4.098  -6.117  1.00  0.67           C  
ATOM   1140  C   ALA A  77     -16.277   2.595  -6.172  1.00  0.67           C  
ATOM   1141  O   ALA A  77     -16.817   2.021  -7.111  1.00  0.67           O  
ATOM   1142  CB  ALA A  77     -17.531   4.582  -5.364  1.00  0.67           C  
ATOM   1143  H   ALA A  77     -17.071   4.388  -8.129  1.00  0.67           H  
ATOM   1144  HA  ALA A  77     -15.416   4.452  -5.608  1.00  0.67           H  
ATOM   1145 1HB  ALA A  77     -17.506   4.205  -4.344  1.00  0.67           H  
ATOM   1146 2HB  ALA A  77     -17.527   5.666  -5.352  1.00  0.67           H  
ATOM   1147 3HB  ALA A  77     -18.428   4.224  -5.853  1.00  0.67           H  
ATOM   1148  N   ILE A  78     -15.664   1.940  -5.201  1.00  0.70           N  
ATOM   1149  CA  ILE A  78     -15.642   0.484  -5.262  1.00  0.70           C  
ATOM   1150  C   ILE A  78     -16.367  -0.101  -4.056  1.00  0.70           C  
ATOM   1151  O   ILE A  78     -16.088   0.275  -2.915  1.00  0.70           O  
ATOM   1152  CB  ILE A  78     -14.196  -0.027  -5.382  1.00  0.70           C  
ATOM   1153  CG1 ILE A  78     -13.565   0.606  -6.647  1.00  0.70           C  
ATOM   1154  CG2 ILE A  78     -14.197  -1.553  -5.510  1.00  0.70           C  
ATOM   1155  CD1 ILE A  78     -12.125   0.349  -6.807  1.00  0.70           C  
ATOM   1156  H   ILE A  78     -15.220   2.432  -4.438  1.00  0.70           H  
ATOM   1157  HA  ILE A  78     -16.170   0.158  -6.151  1.00  0.70           H  
ATOM   1158  HB  ILE A  78     -13.614   0.276  -4.513  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  78     -14.085   0.251  -7.514  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  78     -13.685   1.680  -6.593  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  78     -13.180  -1.916  -5.616  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  78     -14.649  -1.997  -4.622  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  78     -14.778  -1.841  -6.391  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  78     -11.780   0.850  -7.695  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  78     -11.589   0.737  -5.943  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  78     -11.957  -0.718  -6.898  1.00  0.70           H  
ATOM   1167  N   GLY A  79     -17.342  -0.971  -4.316  1.00  0.72           N  
ATOM   1168  CA  GLY A  79     -18.139  -1.552  -3.242  1.00  0.72           C  
ATOM   1169  C   GLY A  79     -17.496  -2.777  -2.621  1.00  0.72           C  
ATOM   1170  O   GLY A  79     -16.440  -3.241  -3.055  1.00  0.72           O  
ATOM   1171  H   GLY A  79     -17.519  -1.237  -5.285  1.00  0.72           H  
ATOM   1172 1HA  GLY A  79     -18.301  -0.804  -2.466  1.00  0.72           H  
ATOM   1173 2HA  GLY A  79     -19.122  -1.818  -3.627  1.00  0.72           H  
ATOM   1174  N   GLN A  80     -18.176  -3.346  -1.632  1.00  0.74           N  
ATOM   1175  CA  GLN A  80     -17.676  -4.510  -0.909  1.00  0.74           C  
ATOM   1176  C   GLN A  80     -17.592  -5.791  -1.738  1.00  0.74           C  
ATOM   1177  O   GLN A  80     -16.866  -6.717  -1.380  1.00  0.74           O  
ATOM   1178  CB  GLN A  80     -18.536  -4.725   0.339  1.00  0.74           C  
ATOM   1179  CG  GLN A  80     -19.984  -5.129   0.068  1.00  0.74           C  
ATOM   1180  CD  GLN A  80     -20.872  -3.920  -0.209  1.00  0.74           C  
ATOM   1181  OE1 GLN A  80     -20.421  -2.916  -0.781  1.00  0.74           O  
ATOM   1182  NE2 GLN A  80     -22.131  -4.004   0.204  1.00  0.74           N  
ATOM   1183  H   GLN A  80     -19.051  -2.933  -1.342  1.00  0.74           H  
ATOM   1184  HA  GLN A  80     -16.664  -4.277  -0.576  1.00  0.74           H  
ATOM   1185 1HB  GLN A  80     -18.087  -5.504   0.953  1.00  0.74           H  
ATOM   1186 2HB  GLN A  80     -18.549  -3.812   0.932  1.00  0.74           H  
ATOM   1187 1HG  GLN A  80     -20.034  -5.798  -0.784  1.00  0.74           H  
ATOM   1188 2HG  GLN A  80     -20.370  -5.633   0.952  1.00  0.74           H  
ATOM   1189 1HE2 GLN A  80     -22.754  -3.240   0.058  1.00  0.74           H  
ATOM   1190 2HE2 GLN A  80     -22.454  -4.830   0.670  1.00  0.74           H  
ATOM   1191  N   ASP A  81     -18.324  -5.848  -2.854  1.00  0.73           N  
ATOM   1192  CA  ASP A  81     -18.277  -7.029  -3.705  1.00  0.73           C  
ATOM   1193  C   ASP A  81     -17.329  -6.809  -4.887  1.00  0.73           C  
ATOM   1194  O   ASP A  81     -17.283  -7.614  -5.818  1.00  0.73           O  
ATOM   1195  CB  ASP A  81     -19.689  -7.408  -4.188  1.00  0.73           C  
ATOM   1196  CG  ASP A  81     -20.367  -6.413  -5.136  1.00  0.73           C  
ATOM   1197  OD1 ASP A  81     -19.748  -5.452  -5.550  1.00  0.73           O  
ATOM   1198  OD2 ASP A  81     -21.524  -6.620  -5.458  1.00  0.73           O  
ATOM   1199  H   ASP A  81     -18.910  -5.064  -3.094  1.00  0.73           H  
ATOM   1200  HA  ASP A  81     -17.893  -7.864  -3.119  1.00  0.73           H  
ATOM   1201 1HB  ASP A  81     -19.638  -8.372  -4.695  1.00  0.73           H  
ATOM   1202 2HB  ASP A  81     -20.335  -7.541  -3.319  1.00  0.73           H  
ATOM   1203  N   GLY A  82     -16.581  -5.700  -4.858  1.00  0.71           N  
ATOM   1204  CA  GLY A  82     -15.638  -5.354  -5.913  1.00  0.71           C  
ATOM   1205  C   GLY A  82     -16.241  -4.516  -7.050  1.00  0.71           C  
ATOM   1206  O   GLY A  82     -15.503  -4.013  -7.897  1.00  0.71           O  
ATOM   1207  H   GLY A  82     -16.648  -5.053  -4.073  1.00  0.71           H  
ATOM   1208 1HA  GLY A  82     -14.807  -4.805  -5.467  1.00  0.71           H  
ATOM   1209 2HA  GLY A  82     -15.220  -6.268  -6.326  1.00  0.71           H  
ATOM   1210  N   THR A  83     -17.567  -4.359  -7.085  1.00  0.67           N  
ATOM   1211  CA  THR A  83     -18.207  -3.585  -8.154  1.00  0.67           C  
ATOM   1212  C   THR A  83     -17.739  -2.144  -8.165  1.00  0.67           C  
ATOM   1213  O   THR A  83     -17.644  -1.498  -7.116  1.00  0.67           O  
ATOM   1214  CB  THR A  83     -19.733  -3.599  -8.069  1.00  0.67           C  
ATOM   1215  OG1 THR A  83     -20.213  -4.942  -8.142  1.00  0.67           O  
ATOM   1216  CG2 THR A  83     -20.338  -2.764  -9.229  1.00  0.67           C  
ATOM   1217  H   THR A  83     -18.170  -4.799  -6.375  1.00  0.67           H  
ATOM   1218  HA  THR A  83     -17.926  -4.025  -9.112  1.00  0.67           H  
ATOM   1219  HB  THR A  83     -20.035  -3.185  -7.120  1.00  0.67           H  
ATOM   1220  HG1 THR A  83     -20.012  -5.358  -7.269  1.00  0.67           H  
ATOM   1221 1HG2 THR A  83     -21.394  -2.789  -9.136  1.00  0.67           H  
ATOM   1222 2HG2 THR A  83     -20.014  -1.734  -9.184  1.00  0.67           H  
ATOM   1223 3HG2 THR A  83     -20.045  -3.191 -10.178  1.00  0.67           H  
ATOM   1224  N   ILE A  84     -17.451  -1.643  -9.356  1.00  0.63           N  
ATOM   1225  CA  ILE A  84     -16.980  -0.290  -9.533  1.00  0.63           C  
ATOM   1226  C   ILE A  84     -18.131   0.592 -10.043  1.00  0.63           C  
ATOM   1227  O   ILE A  84     -18.775   0.263 -11.040  1.00  0.63           O  
ATOM   1228  CB  ILE A  84     -15.820  -0.307 -10.533  1.00  0.63           C  
ATOM   1229  CG1 ILE A  84     -14.718  -1.203 -10.011  1.00  0.63           C  
ATOM   1230  CG2 ILE A  84     -15.285   1.058 -10.739  1.00  0.63           C  
ATOM   1231  CD1 ILE A  84     -14.775  -2.604 -10.562  1.00  0.63           C  
ATOM   1232  H   ILE A  84     -17.560  -2.231 -10.177  1.00  0.63           H  
ATOM   1233  HA  ILE A  84     -16.630   0.093  -8.581  1.00  0.63           H  
ATOM   1234  HB  ILE A  84     -16.166  -0.721 -11.484  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  84     -13.766  -0.760 -10.238  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  84     -14.813  -1.289  -8.936  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  84     -14.458   1.029 -11.446  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  84     -16.079   1.687 -11.128  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  84     -14.936   1.448  -9.779  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  84     -13.969  -3.192 -10.128  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  84     -15.725  -3.064 -10.308  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  84     -14.672  -2.581 -11.639  1.00  0.63           H  
ATOM   1243  N   TYR A  85     -18.428   1.681  -9.332  1.00  0.61           N  
ATOM   1244  CA  TYR A  85     -19.566   2.530  -9.679  1.00  0.61           C  
ATOM   1245  C   TYR A  85     -19.085   3.891 -10.197  1.00  0.61           C  
ATOM   1246  O   TYR A  85     -18.317   4.580  -9.526  1.00  0.61           O  
ATOM   1247  CB  TYR A  85     -20.476   2.699  -8.463  1.00  0.61           C  
ATOM   1248  CG  TYR A  85     -21.055   1.401  -7.926  1.00  0.61           C  
ATOM   1249  CD1 TYR A  85     -20.304   0.654  -7.038  1.00  0.61           C  
ATOM   1250  CD2 TYR A  85     -22.311   0.966  -8.289  1.00  0.61           C  
ATOM   1251  CE1 TYR A  85     -20.804  -0.512  -6.504  1.00  0.61           C  
ATOM   1252  CE2 TYR A  85     -22.806  -0.224  -7.755  1.00  0.61           C  
ATOM   1253  CZ  TYR A  85     -22.070  -0.956  -6.870  1.00  0.61           C  
ATOM   1254  OH  TYR A  85     -22.590  -2.147  -6.332  1.00  0.61           O  
ATOM   1255  H   TYR A  85     -17.861   1.903  -8.524  1.00  0.61           H  
ATOM   1256  HA  TYR A  85     -20.124   2.042 -10.458  1.00  0.61           H  
ATOM   1257 1HB  TYR A  85     -19.916   3.175  -7.657  1.00  0.61           H  
ATOM   1258 2HB  TYR A  85     -21.304   3.357  -8.720  1.00  0.61           H  
ATOM   1259  HD1 TYR A  85     -19.305   0.993  -6.756  1.00  0.61           H  
ATOM   1260  HD2 TYR A  85     -22.910   1.550  -8.990  1.00  0.61           H  
ATOM   1261  HE1 TYR A  85     -20.199  -1.085  -5.802  1.00  0.61           H  
ATOM   1262  HE2 TYR A  85     -23.775  -0.582  -8.029  1.00  0.61           H  
ATOM   1263  HH  TYR A  85     -21.930  -2.543  -5.747  1.00  0.61           H  
ATOM   1264  N   VAL A  86     -19.497   4.253 -11.419  1.00  0.60           N  
ATOM   1265  CA  VAL A  86     -19.034   5.476 -12.102  1.00  0.60           C  
ATOM   1266  C   VAL A  86     -20.122   6.403 -12.644  1.00  0.60           C  
ATOM   1267  O   VAL A  86     -21.080   5.952 -13.277  1.00  0.60           O  
ATOM   1268  CB  VAL A  86     -18.113   5.072 -13.260  1.00  0.60           C  
ATOM   1269  CG1 VAL A  86     -17.673   6.253 -14.032  1.00  0.60           C  
ATOM   1270  CG2 VAL A  86     -16.943   4.412 -12.704  1.00  0.60           C  
ATOM   1271  H   VAL A  86     -20.152   3.633 -11.893  1.00  0.60           H  
ATOM   1272  HA  VAL A  86     -18.441   6.049 -11.387  1.00  0.60           H  
ATOM   1273  HB  VAL A  86     -18.644   4.399 -13.936  1.00  0.60           H  
ATOM   1274 1HG1 VAL A  86     -17.014   5.926 -14.833  1.00  0.60           H  
ATOM   1275 2HG1 VAL A  86     -18.532   6.764 -14.464  1.00  0.60           H  
ATOM   1276 3HG1 VAL A  86     -17.137   6.935 -13.366  1.00  0.60           H  
ATOM   1277 1HG2 VAL A  86     -16.300   4.143 -13.484  1.00  0.60           H  
ATOM   1278 2HG2 VAL A  86     -16.459   5.115 -12.066  1.00  0.60           H  
ATOM   1279 3HG2 VAL A  86     -17.223   3.529 -12.151  1.00  0.60           H  
ATOM   1280  N   GLY A  87     -19.998   7.710 -12.384  1.00  0.60           N  
ATOM   1281  CA  GLY A  87     -20.981   8.657 -12.895  1.00  0.60           C  
ATOM   1282  C   GLY A  87     -20.517   9.234 -14.227  1.00  0.60           C  
ATOM   1283  O   GLY A  87     -19.338   9.596 -14.371  1.00  0.60           O  
ATOM   1284  H   GLY A  87     -19.189   8.079 -11.897  1.00  0.60           H  
ATOM   1285 1HA  GLY A  87     -21.954   8.180 -13.008  1.00  0.60           H  
ATOM   1286 2HA  GLY A  87     -21.089   9.460 -12.175  1.00  0.60           H  
ATOM   1287  N   SER A  88     -21.460   9.381 -15.164  1.00  0.61           N  
ATOM   1288  CA  SER A  88     -21.184   9.920 -16.493  1.00  0.61           C  
ATOM   1289  C   SER A  88     -22.016  11.132 -16.944  1.00  0.61           C  
ATOM   1290  O   SER A  88     -23.142  11.396 -16.491  1.00  0.61           O  
ATOM   1291  CB  SER A  88     -21.338   8.838 -17.535  1.00  0.61           C  
ATOM   1292  OG  SER A  88     -21.137   9.384 -18.813  1.00  0.61           O  
ATOM   1293  H   SER A  88     -22.405   9.036 -14.983  1.00  0.61           H  
ATOM   1294  HA  SER A  88     -20.139  10.233 -16.506  1.00  0.61           H  
ATOM   1295 1HB  SER A  88     -20.608   8.050 -17.354  1.00  0.61           H  
ATOM   1296 2HB  SER A  88     -22.327   8.396 -17.462  1.00  0.61           H  
ATOM   1297  HG  SER A  88     -20.250   9.804 -18.773  1.00  0.61           H  
ATOM   1298  N   ASN A  89     -21.472  11.829 -17.943  1.00  0.62           N  
ATOM   1299  CA  ASN A  89     -22.111  12.982 -18.557  1.00  0.62           C  
ATOM   1300  C   ASN A  89     -23.208  12.571 -19.538  1.00  0.62           C  
ATOM   1301  O   ASN A  89     -23.892  13.420 -20.103  1.00  0.62           O  
ATOM   1302  CB  ASN A  89     -21.074  13.829 -19.265  1.00  0.62           C  
ATOM   1303  CG  ASN A  89     -21.532  15.240 -19.584  1.00  0.62           C  
ATOM   1304  OD1 ASN A  89     -22.085  15.954 -18.730  1.00  0.62           O  
ATOM   1305  ND2 ASN A  89     -21.298  15.662 -20.804  1.00  0.62           N  
ATOM   1306  H   ASN A  89     -20.549  11.558 -18.276  1.00  0.62           H  
ATOM   1307  HA  ASN A  89     -22.578  13.576 -17.771  1.00  0.62           H  
ATOM   1308 1HB  ASN A  89     -20.182  13.880 -18.646  1.00  0.62           H  
ATOM   1309 2HB  ASN A  89     -20.785  13.334 -20.194  1.00  0.62           H  
ATOM   1310 1HD2 ASN A  89     -21.570  16.584 -21.079  1.00  0.62           H  
ATOM   1311 2HD2 ASN A  89     -20.843  15.057 -21.459  1.00  0.62           H  
ATOM   1312  N   ASP A  90     -23.422  11.261 -19.703  1.00  0.63           N  
ATOM   1313  CA  ASP A  90     -24.529  10.783 -20.533  1.00  0.63           C  
ATOM   1314  C   ASP A  90     -25.837  10.662 -19.740  1.00  0.63           C  
ATOM   1315  O   ASP A  90     -26.842  10.205 -20.277  1.00  0.63           O  
ATOM   1316  CB  ASP A  90     -24.219   9.439 -21.168  1.00  0.63           C  
ATOM   1317  CG  ASP A  90     -24.056   8.343 -20.169  1.00  0.63           C  
ATOM   1318  OD1 ASP A  90     -24.190   8.600 -18.985  1.00  0.63           O  
ATOM   1319  OD2 ASP A  90     -23.831   7.239 -20.596  1.00  0.63           O  
ATOM   1320  H   ASP A  90     -22.781  10.595 -19.267  1.00  0.63           H  
ATOM   1321  HA  ASP A  90     -24.692  11.505 -21.333  1.00  0.63           H  
ATOM   1322 1HB  ASP A  90     -25.040   9.166 -21.829  1.00  0.63           H  
ATOM   1323 2HB  ASP A  90     -23.344   9.506 -21.777  1.00  0.63           H  
ATOM   1324  N   HIS A  91     -25.823  11.131 -18.482  1.00  0.62           N  
ATOM   1325  CA  HIS A  91     -26.945  11.114 -17.534  1.00  0.62           C  
ATOM   1326  C   HIS A  91     -27.210   9.763 -16.871  1.00  0.62           C  
ATOM   1327  O   HIS A  91     -28.312   9.530 -16.332  1.00  0.62           O  
ATOM   1328  CB  HIS A  91     -28.254  11.548 -18.199  1.00  0.62           C  
ATOM   1329  CG  HIS A  91     -28.203  12.868 -18.942  1.00  0.62           C  
ATOM   1330  ND1 HIS A  91     -29.276  13.351 -19.664  1.00  0.62           N  
ATOM   1331  CD2 HIS A  91     -27.215  13.779 -19.090  1.00  0.62           C  
ATOM   1332  CE1 HIS A  91     -28.951  14.508 -20.210  1.00  0.62           C  
ATOM   1333  NE2 HIS A  91     -27.706  14.790 -19.881  1.00  0.62           N  
ATOM   1334  H   HIS A  91     -24.932  11.462 -18.117  1.00  0.62           H  
ATOM   1335  HA  HIS A  91     -26.726  11.811 -16.734  1.00  0.62           H  
ATOM   1336 1HB  HIS A  91     -28.631  10.772 -18.859  1.00  0.62           H  
ATOM   1337 2HB  HIS A  91     -28.990  11.645 -17.430  1.00  0.62           H  
ATOM   1338  HD2 HIS A  91     -26.215  13.725 -18.671  1.00  0.62           H  
ATOM   1339  HE1 HIS A  91     -29.602  15.121 -20.832  1.00  0.62           H  
ATOM   1340  HE2 HIS A  91     -27.186  15.613 -20.163  1.00  0.62           H  
ATOM   1341  N   TYR A  92     -26.190   8.893 -16.882  1.00  0.61           N  
ATOM   1342  CA  TYR A  92     -26.259   7.605 -16.210  1.00  0.61           C  
ATOM   1343  C   TYR A  92     -25.161   7.334 -15.162  1.00  0.61           C  
ATOM   1344  O   TYR A  92     -24.057   7.896 -15.197  1.00  0.61           O  
ATOM   1345  CB  TYR A  92     -26.207   6.486 -17.246  1.00  0.61           C  
ATOM   1346  CG  TYR A  92     -27.374   6.459 -18.224  1.00  0.61           C  
ATOM   1347  CD1 TYR A  92     -27.351   7.222 -19.357  1.00  0.61           C  
ATOM   1348  CD2 TYR A  92     -28.446   5.662 -17.989  1.00  0.61           C  
ATOM   1349  CE1 TYR A  92     -28.399   7.199 -20.248  1.00  0.61           C  
ATOM   1350  CE2 TYR A  92     -29.486   5.618 -18.878  1.00  0.61           C  
ATOM   1351  CZ  TYR A  92     -29.477   6.383 -19.995  1.00  0.61           C  
ATOM   1352  OH  TYR A  92     -30.561   6.353 -20.854  1.00  0.61           O  
ATOM   1353  H   TYR A  92     -25.346   9.104 -17.430  1.00  0.61           H  
ATOM   1354  HA  TYR A  92     -27.212   7.558 -15.693  1.00  0.61           H  
ATOM   1355 1HB  TYR A  92     -25.291   6.576 -17.823  1.00  0.61           H  
ATOM   1356 2HB  TYR A  92     -26.174   5.535 -16.729  1.00  0.61           H  
ATOM   1357  HD1 TYR A  92     -26.516   7.851 -19.547  1.00  0.61           H  
ATOM   1358  HD2 TYR A  92     -28.478   5.062 -17.095  1.00  0.61           H  
ATOM   1359  HE1 TYR A  92     -28.370   7.827 -21.139  1.00  0.61           H  
ATOM   1360  HE2 TYR A  92     -30.339   4.973 -18.688  1.00  0.61           H  
ATOM   1361  HH  TYR A  92     -31.398   6.305 -20.320  1.00  0.61           H  
ATOM   1362  N   LEU A  93     -25.507   6.447 -14.227  1.00  0.60           N  
ATOM   1363  CA  LEU A  93     -24.596   5.857 -13.242  1.00  0.60           C  
ATOM   1364  C   LEU A  93     -24.364   4.391 -13.632  1.00  0.60           C  
ATOM   1365  O   LEU A  93     -25.320   3.624 -13.799  1.00  0.60           O  
ATOM   1366  CB  LEU A  93     -25.187   5.952 -11.823  1.00  0.60           C  
ATOM   1367  CG  LEU A  93     -24.400   5.243 -10.663  1.00  0.60           C  
ATOM   1368  CD1 LEU A  93     -23.070   5.913 -10.428  1.00  0.60           C  
ATOM   1369  CD2 LEU A  93     -25.241   5.263  -9.410  1.00  0.60           C  
ATOM   1370  H   LEU A  93     -26.469   6.114 -14.247  1.00  0.60           H  
ATOM   1371  HA  LEU A  93     -23.643   6.380 -13.272  1.00  0.60           H  
ATOM   1372 1HB  LEU A  93     -25.269   7.006 -11.559  1.00  0.60           H  
ATOM   1373 2HB  LEU A  93     -26.186   5.534 -11.844  1.00  0.60           H  
ATOM   1374  HG  LEU A  93     -24.202   4.204 -10.947  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  93     -22.542   5.393  -9.636  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  93     -22.502   5.863 -11.326  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  93     -23.219   6.952 -10.146  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  93     -24.713   4.754  -8.607  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  93     -25.432   6.284  -9.121  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  93     -26.186   4.756  -9.604  1.00  0.60           H  
ATOM   1381  N   TYR A  94     -23.107   4.005 -13.812  1.00  0.59           N  
ATOM   1382  CA  TYR A  94     -22.790   2.640 -14.225  1.00  0.59           C  
ATOM   1383  C   TYR A  94     -22.200   1.825 -13.090  1.00  0.59           C  
ATOM   1384  O   TYR A  94     -21.354   2.317 -12.351  1.00  0.59           O  
ATOM   1385  CB  TYR A  94     -21.776   2.685 -15.368  1.00  0.59           C  
ATOM   1386  CG  TYR A  94     -22.286   3.233 -16.652  1.00  0.59           C  
ATOM   1387  CD1 TYR A  94     -22.338   4.606 -16.860  1.00  0.59           C  
ATOM   1388  CD2 TYR A  94     -22.663   2.369 -17.644  1.00  0.59           C  
ATOM   1389  CE1 TYR A  94     -22.801   5.082 -18.066  1.00  0.59           C  
ATOM   1390  CE2 TYR A  94     -23.104   2.837 -18.830  1.00  0.59           C  
ATOM   1391  CZ  TYR A  94     -23.186   4.183 -19.049  1.00  0.59           C  
ATOM   1392  OH  TYR A  94     -23.654   4.631 -20.248  1.00  0.59           O  
ATOM   1393  H   TYR A  94     -22.353   4.675 -13.662  1.00  0.59           H  
ATOM   1394  HA  TYR A  94     -23.702   2.143 -14.558  1.00  0.59           H  
ATOM   1395 1HB  TYR A  94     -20.918   3.289 -15.061  1.00  0.59           H  
ATOM   1396 2HB  TYR A  94     -21.409   1.677 -15.555  1.00  0.59           H  
ATOM   1397  HD1 TYR A  94     -22.028   5.304 -16.074  1.00  0.59           H  
ATOM   1398  HD2 TYR A  94     -22.607   1.314 -17.485  1.00  0.59           H  
ATOM   1399  HE1 TYR A  94     -22.865   6.158 -18.252  1.00  0.59           H  
ATOM   1400  HE2 TYR A  94     -23.399   2.138 -19.611  1.00  0.59           H  
ATOM   1401  HH  TYR A  94     -23.638   5.618 -20.274  1.00  0.59           H  
ATOM   1402  N   ALA A  95     -22.605   0.563 -12.990  1.00  0.59           N  
ATOM   1403  CA  ALA A  95     -22.051  -0.393 -12.032  1.00  0.59           C  
ATOM   1404  C   ALA A  95     -21.388  -1.516 -12.797  1.00  0.59           C  
ATOM   1405  O   ALA A  95     -22.082  -2.288 -13.464  1.00  0.59           O  
ATOM   1406  CB  ALA A  95     -23.130  -0.927 -11.154  1.00  0.59           C  
ATOM   1407  H   ALA A  95     -23.344   0.239 -13.610  1.00  0.59           H  
ATOM   1408  HA  ALA A  95     -21.297   0.107 -11.426  1.00  0.59           H  
ATOM   1409 1HB  ALA A  95     -22.733  -1.622 -10.453  1.00  0.59           H  
ATOM   1410 2HB  ALA A  95     -23.584  -0.103 -10.635  1.00  0.59           H  
ATOM   1411 3HB  ALA A  95     -23.870  -1.423 -11.772  1.00  0.59           H  
ATOM   1412  N   ILE A  96     -20.063  -1.592 -12.733  1.00  0.60           N  
ATOM   1413  CA  ILE A  96     -19.275  -2.515 -13.550  1.00  0.60           C  
ATOM   1414  C   ILE A  96     -18.505  -3.520 -12.689  1.00  0.60           C  
ATOM   1415  O   ILE A  96     -17.905  -3.175 -11.675  1.00  0.60           O  
ATOM   1416  CB  ILE A  96     -18.316  -1.671 -14.414  1.00  0.60           C  
ATOM   1417  CG1 ILE A  96     -19.133  -0.701 -15.259  1.00  0.60           C  
ATOM   1418  CG2 ILE A  96     -17.509  -2.560 -15.359  1.00  0.60           C  
ATOM   1419  CD1 ILE A  96     -18.357   0.395 -15.785  1.00  0.60           C  
ATOM   1420  H   ILE A  96     -19.568  -0.938 -12.129  1.00  0.60           H  
ATOM   1421  HA  ILE A  96     -19.942  -3.075 -14.195  1.00  0.60           H  
ATOM   1422  HB  ILE A  96     -17.646  -1.096 -13.770  1.00  0.60           H  
ATOM   1423 1HG1 ILE A  96     -19.545  -1.244 -16.102  1.00  0.60           H  
ATOM   1424 2HG1 ILE A  96     -19.932  -0.277 -14.680  1.00  0.60           H  
ATOM   1425 1HG2 ILE A  96     -16.856  -1.947 -15.974  1.00  0.60           H  
ATOM   1426 2HG2 ILE A  96     -16.912  -3.256 -14.789  1.00  0.60           H  
ATOM   1427 3HG2 ILE A  96     -18.190  -3.114 -16.004  1.00  0.60           H  
ATOM   1428 1HD1 ILE A  96     -18.998   1.038 -16.372  1.00  0.60           H  
ATOM   1429 2HD1 ILE A  96     -17.956   0.958 -14.952  1.00  0.60           H  
ATOM   1430 3HD1 ILE A  96     -17.552   0.002 -16.393  1.00  0.60           H  
ATOM   1431  N   ASN A  97     -18.556  -4.783 -13.050  1.00  0.61           N  
ATOM   1432  CA  ASN A  97     -17.848  -5.804 -12.290  1.00  0.61           C  
ATOM   1433  C   ASN A  97     -16.327  -5.630 -12.441  1.00  0.61           C  
ATOM   1434  O   ASN A  97     -15.880  -4.978 -13.382  1.00  0.61           O  
ATOM   1435  CB  ASN A  97     -18.312  -7.182 -12.726  1.00  0.61           C  
ATOM   1436  CG  ASN A  97     -19.695  -7.505 -12.226  1.00  0.61           C  
ATOM   1437  OD1 ASN A  97     -20.099  -7.056 -11.150  1.00  0.61           O  
ATOM   1438  ND2 ASN A  97     -20.424  -8.273 -12.986  1.00  0.61           N  
ATOM   1439  H   ASN A  97     -19.061  -5.055 -13.896  1.00  0.61           H  
ATOM   1440  HA  ASN A  97     -18.123  -5.669 -11.250  1.00  0.61           H  
ATOM   1441 1HB  ASN A  97     -18.342  -7.201 -13.818  1.00  0.61           H  
ATOM   1442 2HB  ASN A  97     -17.621  -7.955 -12.421  1.00  0.61           H  
ATOM   1443 1HD2 ASN A  97     -21.350  -8.526 -12.708  1.00  0.61           H  
ATOM   1444 2HD2 ASN A  97     -20.054  -8.608 -13.850  1.00  0.61           H  
ATOM   1445  N   PRO A  98     -15.496  -6.187 -11.539  1.00  0.61           N  
ATOM   1446  CA  PRO A  98     -14.037  -6.182 -11.607  1.00  0.61           C  
ATOM   1447  C   PRO A  98     -13.486  -6.756 -12.907  1.00  0.61           C  
ATOM   1448  O   PRO A  98     -12.324  -6.517 -13.237  1.00  0.61           O  
ATOM   1449  CB  PRO A  98     -13.643  -7.079 -10.433  1.00  0.61           C  
ATOM   1450  CG  PRO A  98     -14.769  -6.950  -9.460  1.00  0.61           C  
ATOM   1451  CD  PRO A  98     -16.021  -6.804 -10.296  1.00  0.61           C  
ATOM   1452  HA  PRO A  98     -13.668  -5.159 -11.458  1.00  0.61           H  
ATOM   1453 1HB  PRO A  98     -13.495  -8.111 -10.784  1.00  0.61           H  
ATOM   1454 2HB  PRO A  98     -12.681  -6.742 -10.012  1.00  0.61           H  
ATOM   1455 1HG  PRO A  98     -14.803  -7.822  -8.789  1.00  0.61           H  
ATOM   1456 2HG  PRO A  98     -14.576  -6.082  -8.835  1.00  0.61           H  
ATOM   1457 1HD  PRO A  98     -16.474  -7.782 -10.475  1.00  0.61           H  
ATOM   1458 2HD  PRO A  98     -16.686  -6.123  -9.750  1.00  0.61           H  
ATOM   1459  N   ASN A  99     -14.282  -7.567 -13.615  1.00  0.62           N  
ATOM   1460  CA  ASN A  99     -13.857  -8.143 -14.885  1.00  0.62           C  
ATOM   1461  C   ASN A  99     -14.245  -7.285 -16.104  1.00  0.62           C  
ATOM   1462  O   ASN A  99     -14.028  -7.693 -17.246  1.00  0.62           O  
ATOM   1463  CB  ASN A  99     -14.417  -9.543 -15.022  1.00  0.62           C  
ATOM   1464  CG  ASN A  99     -15.930  -9.600 -15.126  1.00  0.62           C  
ATOM   1465  OD1 ASN A  99     -16.645  -8.603 -15.302  1.00  0.62           O  
ATOM   1466  ND2 ASN A  99     -16.444 -10.804 -15.013  1.00  0.62           N  
ATOM   1467  H   ASN A  99     -15.209  -7.772 -13.284  1.00  0.62           H  
ATOM   1468  HA  ASN A  99     -12.768  -8.209 -14.881  1.00  0.62           H  
ATOM   1469 1HB  ASN A  99     -13.991 -10.011 -15.910  1.00  0.62           H  
ATOM   1470 2HB  ASN A  99     -14.105 -10.138 -14.163  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  99     -17.434 -10.934 -15.069  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  99     -15.845 -11.593 -14.869  1.00  0.62           H  
ATOM   1473  N   GLY A 100     -14.810  -6.098 -15.867  1.00  0.62           N  
ATOM   1474  CA  GLY A 100     -15.187  -5.174 -16.936  1.00  0.62           C  
ATOM   1475  C   GLY A 100     -16.607  -5.317 -17.464  1.00  0.62           C  
ATOM   1476  O   GLY A 100     -17.056  -4.491 -18.263  1.00  0.62           O  
ATOM   1477  H   GLY A 100     -14.990  -5.802 -14.910  1.00  0.62           H  
ATOM   1478 1HA  GLY A 100     -15.077  -4.161 -16.564  1.00  0.62           H  
ATOM   1479 2HA  GLY A 100     -14.483  -5.277 -17.759  1.00  0.62           H  
ATOM   1480  N   LYS A 101     -17.324  -6.352 -17.046  1.00  0.62           N  
ATOM   1481  CA  LYS A 101     -18.687  -6.538 -17.527  1.00  0.62           C  
ATOM   1482  C   LYS A 101     -19.666  -5.671 -16.761  1.00  0.62           C  
ATOM   1483  O   LYS A 101     -19.656  -5.647 -15.529  1.00  0.62           O  
ATOM   1484  CB  LYS A 101     -19.115  -7.996 -17.427  1.00  0.62           C  
ATOM   1485  CG  LYS A 101     -20.499  -8.287 -18.013  1.00  0.62           C  
ATOM   1486  CD  LYS A 101     -20.834  -9.770 -17.953  1.00  0.62           C  
ATOM   1487  CE  LYS A 101     -22.225 -10.038 -18.506  1.00  0.62           C  
ATOM   1488  NZ  LYS A 101     -22.574 -11.485 -18.451  1.00  0.62           N  
ATOM   1489  H   LYS A 101     -16.924  -7.028 -16.397  1.00  0.62           H  
ATOM   1490  HA  LYS A 101     -18.727  -6.239 -18.575  1.00  0.62           H  
ATOM   1491 1HB  LYS A 101     -18.384  -8.627 -17.932  1.00  0.62           H  
ATOM   1492 2HB  LYS A 101     -19.132  -8.292 -16.379  1.00  0.62           H  
ATOM   1493 1HG  LYS A 101     -21.254  -7.738 -17.446  1.00  0.62           H  
ATOM   1494 2HG  LYS A 101     -20.535  -7.952 -19.047  1.00  0.62           H  
ATOM   1495 1HD  LYS A 101     -20.100 -10.335 -18.530  1.00  0.62           H  
ATOM   1496 2HD  LYS A 101     -20.793 -10.105 -16.917  1.00  0.62           H  
ATOM   1497 1HE  LYS A 101     -22.953  -9.474 -17.923  1.00  0.62           H  
ATOM   1498 2HE  LYS A 101     -22.267  -9.704 -19.542  1.00  0.62           H  
ATOM   1499 1HZ  LYS A 101     -23.503 -11.622 -18.826  1.00  0.62           H  
ATOM   1500 2HZ  LYS A 101     -21.910 -12.015 -18.998  1.00  0.62           H  
ATOM   1501 3HZ  LYS A 101     -22.549 -11.802 -17.493  1.00  0.62           H  
ATOM   1502  N   LEU A 102     -20.499  -4.943 -17.485  1.00  0.61           N  
ATOM   1503  CA  LEU A 102     -21.498  -4.098 -16.847  1.00  0.61           C  
ATOM   1504  C   LEU A 102     -22.499  -4.937 -16.056  1.00  0.61           C  
ATOM   1505  O   LEU A 102     -23.025  -5.924 -16.575  1.00  0.61           O  
ATOM   1506  CB  LEU A 102     -22.239  -3.247 -17.886  1.00  0.61           C  
ATOM   1507  CG  LEU A 102     -23.200  -2.223 -17.297  1.00  0.61           C  
ATOM   1508  CD1 LEU A 102     -22.395  -1.210 -16.522  1.00  0.61           C  
ATOM   1509  CD2 LEU A 102     -23.983  -1.553 -18.397  1.00  0.61           C  
ATOM   1510  H   LEU A 102     -20.445  -4.983 -18.493  1.00  0.61           H  
ATOM   1511  HA  LEU A 102     -20.994  -3.426 -16.159  1.00  0.61           H  
ATOM   1512 1HB  LEU A 102     -21.520  -2.720 -18.463  1.00  0.61           H  
ATOM   1513 2HB  LEU A 102     -22.806  -3.905 -18.544  1.00  0.61           H  
ATOM   1514  HG  LEU A 102     -23.887  -2.712 -16.618  1.00  0.61           H  
ATOM   1515 1HD1 LEU A 102     -23.049  -0.472 -16.076  1.00  0.61           H  
ATOM   1516 2HD1 LEU A 102     -21.858  -1.719 -15.756  1.00  0.61           H  
ATOM   1517 3HD1 LEU A 102     -21.696  -0.721 -17.178  1.00  0.61           H  
ATOM   1518 1HD2 LEU A 102     -24.650  -0.836 -17.960  1.00  0.61           H  
ATOM   1519 2HD2 LEU A 102     -23.307  -1.052 -19.079  1.00  0.61           H  
ATOM   1520 3HD2 LEU A 102     -24.559  -2.301 -18.939  1.00  0.61           H  
ATOM   1521  N   LYS A 103     -22.756  -4.546 -14.809  1.00  0.60           N  
ATOM   1522  CA  LYS A 103     -23.742  -5.209 -13.962  1.00  0.60           C  
ATOM   1523  C   LYS A 103     -25.071  -4.464 -14.139  1.00  0.60           C  
ATOM   1524  O   LYS A 103     -26.121  -5.079 -14.331  1.00  0.60           O  
ATOM   1525  CB  LYS A 103     -23.285  -5.229 -12.499  1.00  0.60           C  
ATOM   1526  CG  LYS A 103     -24.216  -5.985 -11.545  1.00  0.60           C  
ATOM   1527  CD  LYS A 103     -23.608  -6.116 -10.136  1.00  0.60           C  
ATOM   1528  CE  LYS A 103     -23.607  -4.794  -9.393  1.00  0.60           C  
ATOM   1529  NZ  LYS A 103     -23.043  -4.926  -7.992  1.00  0.60           N  
ATOM   1530  H   LYS A 103     -22.272  -3.743 -14.433  1.00  0.60           H  
ATOM   1531  HA  LYS A 103     -23.877  -6.235 -14.302  1.00  0.60           H  
ATOM   1532 1HB  LYS A 103     -22.287  -5.666 -12.429  1.00  0.60           H  
ATOM   1533 2HB  LYS A 103     -23.213  -4.206 -12.132  1.00  0.60           H  
ATOM   1534 1HG  LYS A 103     -25.160  -5.462 -11.479  1.00  0.60           H  
ATOM   1535 2HG  LYS A 103     -24.402  -6.982 -11.942  1.00  0.60           H  
ATOM   1536 1HD  LYS A 103     -24.174  -6.845  -9.556  1.00  0.60           H  
ATOM   1537 2HD  LYS A 103     -22.575  -6.464 -10.215  1.00  0.60           H  
ATOM   1538 1HE  LYS A 103     -23.017  -4.090  -9.958  1.00  0.60           H  
ATOM   1539 2HE  LYS A 103     -24.618  -4.423  -9.326  1.00  0.60           H  
ATOM   1540 1HZ  LYS A 103     -23.033  -4.007  -7.507  1.00  0.60           H  
ATOM   1541 2HZ  LYS A 103     -23.589  -5.579  -7.449  1.00  0.60           H  
ATOM   1542 3HZ  LYS A 103     -22.082  -5.272  -8.056  1.00  0.60           H  
ATOM   1543  N   TRP A 104     -25.014  -3.131 -14.101  1.00  0.60           N  
ATOM   1544  CA  TRP A 104     -26.207  -2.319 -14.366  1.00  0.60           C  
ATOM   1545  C   TRP A 104     -25.945  -0.864 -14.715  1.00  0.60           C  
ATOM   1546  O   TRP A 104     -24.885  -0.298 -14.446  1.00  0.60           O  
ATOM   1547  CB  TRP A 104     -27.260  -2.348 -13.247  1.00  0.60           C  
ATOM   1548  CG  TRP A 104     -26.836  -1.930 -11.858  1.00  0.60           C  
ATOM   1549  CD1 TRP A 104     -26.580  -2.787 -10.869  1.00  0.60           C  
ATOM   1550  CD2 TRP A 104     -26.618  -0.594 -11.281  1.00  0.60           C  
ATOM   1551  NE1 TRP A 104     -26.265  -2.116  -9.727  1.00  0.60           N  
ATOM   1552  CE2 TRP A 104     -26.288  -0.788  -9.952  1.00  0.60           C  
ATOM   1553  CE3 TRP A 104     -26.688   0.707 -11.772  1.00  0.60           C  
ATOM   1554  CZ2 TRP A 104     -26.053   0.267  -9.086  1.00  0.60           C  
ATOM   1555  CZ3 TRP A 104     -26.419   1.766 -10.908  1.00  0.60           C  
ATOM   1556  CH2 TRP A 104     -26.118   1.547  -9.595  1.00  0.60           C  
ATOM   1557  H   TRP A 104     -24.116  -2.692 -13.909  1.00  0.60           H  
ATOM   1558  HA  TRP A 104     -26.694  -2.759 -15.236  1.00  0.60           H  
ATOM   1559 1HB  TRP A 104     -28.096  -1.709 -13.529  1.00  0.60           H  
ATOM   1560 2HB  TRP A 104     -27.662  -3.358 -13.168  1.00  0.60           H  
ATOM   1561  HD1 TRP A 104     -26.652  -3.864 -10.951  1.00  0.60           H  
ATOM   1562  HE1 TRP A 104     -26.070  -2.567  -8.845  1.00  0.60           H  
ATOM   1563  HE3 TRP A 104     -26.937   0.887 -12.794  1.00  0.60           H  
ATOM   1564  HZ2 TRP A 104     -25.820   0.104  -8.042  1.00  0.60           H  
ATOM   1565  HZ3 TRP A 104     -26.461   2.772 -11.305  1.00  0.60           H  
ATOM   1566  HH2 TRP A 104     -25.925   2.393  -8.937  1.00  0.60           H  
ATOM   1567  N   LYS A 105     -26.967  -0.245 -15.290  1.00  0.60           N  
ATOM   1568  CA  LYS A 105     -26.949   1.173 -15.609  1.00  0.60           C  
ATOM   1569  C   LYS A 105     -28.227   1.851 -15.097  1.00  0.60           C  
ATOM   1570  O   LYS A 105     -29.338   1.404 -15.392  1.00  0.60           O  
ATOM   1571  CB  LYS A 105     -26.799   1.337 -17.117  1.00  0.60           C  
ATOM   1572  CG  LYS A 105     -26.777   2.694 -17.611  1.00  0.60           C  
ATOM   1573  CD  LYS A 105     -26.538   2.720 -19.126  1.00  0.60           C  
ATOM   1574  CE  LYS A 105     -27.769   2.281 -19.904  1.00  0.60           C  
ATOM   1575  NZ  LYS A 105     -27.562   2.381 -21.382  1.00  0.60           N  
ATOM   1576  H   LYS A 105     -27.801  -0.774 -15.503  1.00  0.60           H  
ATOM   1577  HA  LYS A 105     -26.099   1.639 -15.113  1.00  0.60           H  
ATOM   1578 1HB  LYS A 105     -25.863   0.906 -17.419  1.00  0.60           H  
ATOM   1579 2HB  LYS A 105     -27.595   0.799 -17.628  1.00  0.60           H  
ATOM   1580 1HG  LYS A 105     -27.731   3.106 -17.385  1.00  0.60           H  
ATOM   1581 2HG  LYS A 105     -26.001   3.259 -17.095  1.00  0.60           H  
ATOM   1582 1HD  LYS A 105     -26.249   3.728 -19.439  1.00  0.60           H  
ATOM   1583 2HD  LYS A 105     -25.739   2.036 -19.373  1.00  0.60           H  
ATOM   1584 1HE  LYS A 105     -28.004   1.250 -19.648  1.00  0.60           H  
ATOM   1585 2HE  LYS A 105     -28.607   2.912 -19.624  1.00  0.60           H  
ATOM   1586 1HZ  LYS A 105     -28.402   2.085 -21.860  1.00  0.60           H  
ATOM   1587 2HZ  LYS A 105     -27.351   3.337 -21.636  1.00  0.60           H  
ATOM   1588 3HZ  LYS A 105     -26.793   1.787 -21.654  1.00  0.60           H  
ATOM   1589  N   PHE A 106     -28.060   2.919 -14.317  1.00  0.60           N  
ATOM   1590  CA  PHE A 106     -29.175   3.683 -13.758  1.00  0.60           C  
ATOM   1591  C   PHE A 106     -29.265   5.071 -14.355  1.00  0.60           C  
ATOM   1592  O   PHE A 106     -28.267   5.786 -14.444  1.00  0.60           O  
ATOM   1593  CB  PHE A 106     -29.047   3.795 -12.236  1.00  0.60           C  
ATOM   1594  CG  PHE A 106     -30.021   4.748 -11.629  1.00  0.60           C  
ATOM   1595  CD1 PHE A 106     -31.349   4.422 -11.489  1.00  0.60           C  
ATOM   1596  CD2 PHE A 106     -29.592   6.007 -11.198  1.00  0.60           C  
ATOM   1597  CE1 PHE A 106     -32.231   5.330 -10.959  1.00  0.60           C  
ATOM   1598  CE2 PHE A 106     -30.483   6.902 -10.658  1.00  0.60           C  
ATOM   1599  CZ  PHE A 106     -31.795   6.564 -10.552  1.00  0.60           C  
ATOM   1600  H   PHE A 106     -27.108   3.216 -14.107  1.00  0.60           H  
ATOM   1601  HA  PHE A 106     -30.103   3.155 -13.984  1.00  0.60           H  
ATOM   1602 1HB  PHE A 106     -29.195   2.815 -11.779  1.00  0.60           H  
ATOM   1603 2HB  PHE A 106     -28.056   4.133 -11.986  1.00  0.60           H  
ATOM   1604  HD1 PHE A 106     -31.698   3.441 -11.819  1.00  0.60           H  
ATOM   1605  HD2 PHE A 106     -28.542   6.277 -11.297  1.00  0.60           H  
ATOM   1606  HE1 PHE A 106     -33.280   5.070 -10.872  1.00  0.60           H  
ATOM   1607  HE2 PHE A 106     -30.154   7.874 -10.326  1.00  0.60           H  
ATOM   1608  HZ  PHE A 106     -32.502   7.274 -10.143  1.00  0.60           H  
ATOM   1609  N   GLU A 107     -30.463   5.468 -14.765  1.00  0.60           N  
ATOM   1610  CA  GLU A 107     -30.624   6.786 -15.358  1.00  0.60           C  
ATOM   1611  C   GLU A 107     -31.060   7.818 -14.349  1.00  0.60           C  
ATOM   1612  O   GLU A 107     -32.069   7.643 -13.664  1.00  0.60           O  
ATOM   1613  CB  GLU A 107     -31.624   6.740 -16.512  1.00  0.60           C  
ATOM   1614  CG  GLU A 107     -31.752   8.048 -17.299  1.00  0.60           C  
ATOM   1615  CD  GLU A 107     -32.528   7.908 -18.602  1.00  0.60           C  
ATOM   1616  OE1 GLU A 107     -32.685   6.792 -19.073  1.00  0.60           O  
ATOM   1617  OE2 GLU A 107     -32.959   8.908 -19.129  1.00  0.60           O  
ATOM   1618  H   GLU A 107     -31.260   4.855 -14.667  1.00  0.60           H  
ATOM   1619  HA  GLU A 107     -29.664   7.110 -15.757  1.00  0.60           H  
ATOM   1620 1HB  GLU A 107     -31.445   5.921 -17.142  1.00  0.60           H  
ATOM   1621 2HB  GLU A 107     -32.611   6.569 -16.084  1.00  0.60           H  
ATOM   1622 1HG  GLU A 107     -32.264   8.773 -16.673  1.00  0.60           H  
ATOM   1623 2HG  GLU A 107     -30.750   8.433 -17.511  1.00  0.60           H  
ATOM   1624  N   THR A 108     -30.324   8.920 -14.307  1.00  0.61           N  
ATOM   1625  CA  THR A 108     -30.660  10.025 -13.427  1.00  0.61           C  
ATOM   1626  C   THR A 108     -31.466  11.038 -14.215  1.00  0.61           C  
ATOM   1627  O   THR A 108     -32.348  11.707 -13.691  1.00  0.61           O  
ATOM   1628  CB  THR A 108     -29.388  10.731 -12.970  1.00  0.61           C  
ATOM   1629  OG1 THR A 108     -28.737  11.210 -14.156  1.00  0.61           O  
ATOM   1630  CG2 THR A 108     -28.479   9.786 -12.190  1.00  0.61           C  
ATOM   1631  H   THR A 108     -29.509   8.993 -14.915  1.00  0.61           H  
ATOM   1632  HA  THR A 108     -31.245   9.667 -12.579  1.00  0.61           H  
ATOM   1633  HB  THR A 108     -29.657  11.586 -12.347  1.00  0.61           H  
ATOM   1634  HG1 THR A 108     -28.187  11.994 -13.990  1.00  0.61           H  
ATOM   1635 1HG2 THR A 108     -27.591  10.308 -11.885  1.00  0.61           H  
ATOM   1636 2HG2 THR A 108     -29.000   9.442 -11.312  1.00  0.61           H  
ATOM   1637 3HG2 THR A 108     -28.208   8.933 -12.818  1.00  0.61           H  
ATOM   1638  N   GLY A 109     -31.195  11.096 -15.517  1.00  0.62           N  
ATOM   1639  CA  GLY A 109     -31.865  12.053 -16.392  1.00  0.62           C  
ATOM   1640  C   GLY A 109     -31.157  13.411 -16.422  1.00  0.62           C  
ATOM   1641  O   GLY A 109     -31.645  14.362 -17.037  1.00  0.62           O  
ATOM   1642  H   GLY A 109     -30.441  10.507 -15.879  1.00  0.62           H  
ATOM   1643 1HA  GLY A 109     -31.908  11.642 -17.403  1.00  0.62           H  
ATOM   1644 2HA  GLY A 109     -32.894  12.186 -16.061  1.00  0.62           H  
ATOM   1645  N   GLY A 110     -30.003  13.487 -15.766  1.00  0.63           N  
ATOM   1646  CA  GLY A 110     -29.203  14.703 -15.714  1.00  0.63           C  
ATOM   1647  C   GLY A 110     -27.761  14.292 -15.530  1.00  0.63           C  
ATOM   1648  O   GLY A 110     -27.476  13.260 -14.916  1.00  0.63           O  
ATOM   1649  H   GLY A 110     -29.670  12.662 -15.274  1.00  0.63           H  
ATOM   1650 1HA  GLY A 110     -29.320  15.271 -16.637  1.00  0.63           H  
ATOM   1651 2HA  GLY A 110     -29.520  15.326 -14.885  1.00  0.63           H  
ATOM   1652  N   SER A 111     -26.833  15.111 -15.999  1.00  0.63           N  
ATOM   1653  CA  SER A 111     -25.440  14.699 -15.926  1.00  0.63           C  
ATOM   1654  C   SER A 111     -24.997  14.411 -14.517  1.00  0.63           C  
ATOM   1655  O   SER A 111     -25.412  15.086 -13.560  1.00  0.63           O  
ATOM   1656  CB  SER A 111     -24.526  15.745 -16.508  1.00  0.63           C  
ATOM   1657  OG  SER A 111     -24.759  15.952 -17.872  1.00  0.63           O  
ATOM   1658  H   SER A 111     -27.094  15.975 -16.455  1.00  0.63           H  
ATOM   1659  HA  SER A 111     -25.317  13.782 -16.502  1.00  0.63           H  
ATOM   1660 1HB  SER A 111     -24.626  16.678 -15.969  1.00  0.63           H  
ATOM   1661 2HB  SER A 111     -23.511  15.401 -16.371  1.00  0.63           H  
ATOM   1662  HG  SER A 111     -23.867  16.034 -18.279  1.00  0.63           H  
ATOM   1663  N   VAL A 112     -24.144  13.399 -14.393  1.00  0.63           N  
ATOM   1664  CA  VAL A 112     -23.588  13.055 -13.109  1.00  0.63           C  
ATOM   1665  C   VAL A 112     -22.130  13.455 -13.083  1.00  0.63           C  
ATOM   1666  O   VAL A 112     -21.300  12.879 -13.782  1.00  0.63           O  
ATOM   1667  CB  VAL A 112     -23.713  11.550 -12.851  1.00  0.63           C  
ATOM   1668  CG1 VAL A 112     -23.108  11.249 -11.538  1.00  0.63           C  
ATOM   1669  CG2 VAL A 112     -25.144  11.129 -12.894  1.00  0.63           C  
ATOM   1670  H   VAL A 112     -23.861  12.851 -15.209  1.00  0.63           H  
ATOM   1671  HA  VAL A 112     -24.120  13.596 -12.326  1.00  0.63           H  
ATOM   1672  HB  VAL A 112     -23.157  11.009 -13.610  1.00  0.63           H  
ATOM   1673 1HG1 VAL A 112     -23.174  10.189 -11.362  1.00  0.63           H  
ATOM   1674 2HG1 VAL A 112     -22.063  11.554 -11.533  1.00  0.63           H  
ATOM   1675 3HG1 VAL A 112     -23.643  11.793 -10.771  1.00  0.63           H  
ATOM   1676 1HG2 VAL A 112     -25.213  10.057 -12.709  1.00  0.63           H  
ATOM   1677 2HG2 VAL A 112     -25.693  11.675 -12.127  1.00  0.63           H  
ATOM   1678 3HG2 VAL A 112     -25.568  11.354 -13.878  1.00  0.63           H  
ATOM   1679  N   HIS A 113     -21.829  14.451 -12.267  1.00  0.63           N  
ATOM   1680  CA  HIS A 113     -20.496  15.016 -12.157  1.00  0.63           C  
ATOM   1681  C   HIS A 113     -20.007  14.879 -10.736  1.00  0.63           C  
ATOM   1682  O   HIS A 113     -19.359  15.773 -10.197  1.00  0.63           O  
ATOM   1683  CB  HIS A 113     -20.462  16.488 -12.584  1.00  0.63           C  
ATOM   1684  CG  HIS A 113     -20.755  16.745 -14.063  1.00  0.63           C  
ATOM   1685  ND1 HIS A 113     -21.105  17.999 -14.542  1.00  0.63           N  
ATOM   1686  CD2 HIS A 113     -20.751  15.924 -15.149  1.00  0.63           C  
ATOM   1687  CE1 HIS A 113     -21.292  17.928 -15.850  1.00  0.63           C  
ATOM   1688  NE2 HIS A 113     -21.097  16.691 -16.232  1.00  0.63           N  
ATOM   1689  H   HIS A 113     -22.571  14.853 -11.706  1.00  0.63           H  
ATOM   1690  HA  HIS A 113     -19.806  14.466 -12.797  1.00  0.63           H  
ATOM   1691 1HB  HIS A 113     -21.195  17.048 -11.995  1.00  0.63           H  
ATOM   1692 2HB  HIS A 113     -19.481  16.903 -12.357  1.00  0.63           H  
ATOM   1693  HD2 HIS A 113     -20.526  14.860 -15.169  1.00  0.63           H  
ATOM   1694  HE1 HIS A 113     -21.581  18.754 -16.500  1.00  0.63           H  
ATOM   1695  HE2 HIS A 113     -21.206  16.358 -17.189  1.00  0.63           H  
ATOM   1696  N   SER A 114     -20.337  13.754 -10.131  1.00  0.62           N  
ATOM   1697  CA  SER A 114     -19.947  13.482  -8.764  1.00  0.62           C  
ATOM   1698  C   SER A 114     -19.554  12.025  -8.647  1.00  0.62           C  
ATOM   1699  O   SER A 114     -20.081  11.179  -9.372  1.00  0.62           O  
ATOM   1700  CB  SER A 114     -21.131  13.714  -7.839  1.00  0.62           C  
ATOM   1701  OG  SER A 114     -22.164  12.749  -8.101  1.00  0.62           O  
ATOM   1702  H   SER A 114     -20.874  13.071 -10.646  1.00  0.62           H  
ATOM   1703  HA  SER A 114     -19.101  14.112  -8.484  1.00  0.62           H  
ATOM   1704 1HB  SER A 114     -20.791  13.602  -6.829  1.00  0.62           H  
ATOM   1705 2HB  SER A 114     -21.523  14.729  -7.946  1.00  0.62           H  
ATOM   1706  HG  SER A 114     -22.837  13.186  -8.693  1.00  0.62           H  
ATOM   1707  N   SER A 115     -18.673  11.703  -7.711  1.00  0.62           N  
ATOM   1708  CA  SER A 115     -18.391  10.299  -7.475  1.00  0.62           C  
ATOM   1709  C   SER A 115     -19.483   9.785  -6.593  1.00  0.62           C  
ATOM   1710  O   SER A 115     -19.929  10.538  -5.732  1.00  0.62           O  
ATOM   1711  CB  SER A 115     -17.042  10.110  -6.822  1.00  0.62           C  
ATOM   1712  OG  SER A 115     -16.067  10.485  -7.700  1.00  0.62           O  
ATOM   1713  H   SER A 115     -18.231  12.418  -7.138  1.00  0.62           H  
ATOM   1714  HA  SER A 115     -18.393   9.780  -8.420  1.00  0.62           H  
ATOM   1715 1HB  SER A 115     -16.965  10.690  -5.919  1.00  0.62           H  
ATOM   1716 2HB  SER A 115     -16.908   9.062  -6.548  1.00  0.62           H  
ATOM   1717  HG  SER A 115     -16.021   9.707  -8.294  1.00  0.62           H  
ATOM   1718  N   PRO A 116     -19.956   8.566  -6.780  1.00  0.62           N  
ATOM   1719  CA  PRO A 116     -20.905   7.942  -5.917  1.00  0.62           C  
ATOM   1720  C   PRO A 116     -20.263   7.592  -4.585  1.00  0.62           C  
ATOM   1721  O   PRO A 116     -19.052   7.378  -4.525  1.00  0.62           O  
ATOM   1722  CB  PRO A 116     -21.320   6.723  -6.731  1.00  0.62           C  
ATOM   1723  CG  PRO A 116     -20.152   6.424  -7.636  1.00  0.62           C  
ATOM   1724  CD  PRO A 116     -19.543   7.750  -7.946  1.00  0.62           C  
ATOM   1725  HA  PRO A 116     -21.741   8.637  -5.784  1.00  0.62           H  
ATOM   1726 1HB  PRO A 116     -21.486   5.913  -6.044  1.00  0.62           H  
ATOM   1727 2HB  PRO A 116     -22.263   6.912  -7.259  1.00  0.62           H  
ATOM   1728 1HG  PRO A 116     -19.453   5.751  -7.162  1.00  0.62           H  
ATOM   1729 2HG  PRO A 116     -20.496   5.918  -8.543  1.00  0.62           H  
ATOM   1730 1HD  PRO A 116     -18.445   7.616  -7.993  1.00  0.62           H  
ATOM   1731 2HD  PRO A 116     -19.964   8.161  -8.885  1.00  0.62           H  
ATOM   1732  N   ALA A 117     -21.056   7.525  -3.530  1.00  0.65           N  
ATOM   1733  CA  ALA A 117     -20.569   7.043  -2.241  1.00  0.65           C  
ATOM   1734  C   ALA A 117     -21.292   5.762  -1.936  1.00  0.65           C  
ATOM   1735  O   ALA A 117     -22.445   5.611  -2.323  1.00  0.65           O  
ATOM   1736  CB  ALA A 117     -20.781   8.054  -1.135  1.00  0.65           C  
ATOM   1737  H   ALA A 117     -22.030   7.797  -3.645  1.00  0.65           H  
ATOM   1738  HA  ALA A 117     -19.504   6.828  -2.327  1.00  0.65           H  
ATOM   1739 1HB  ALA A 117     -20.403   7.655  -0.197  1.00  0.65           H  
ATOM   1740 2HB  ALA A 117     -20.246   8.966  -1.384  1.00  0.65           H  
ATOM   1741 3HB  ALA A 117     -21.838   8.266  -1.032  1.00  0.65           H  
ATOM   1742  N   ILE A 118     -20.650   4.839  -1.246  1.00  0.68           N  
ATOM   1743  CA  ILE A 118     -21.334   3.592  -0.938  1.00  0.68           C  
ATOM   1744  C   ILE A 118     -21.530   3.487   0.571  1.00  0.68           C  
ATOM   1745  O   ILE A 118     -20.574   3.632   1.336  1.00  0.68           O  
ATOM   1746  CB  ILE A 118     -20.541   2.414  -1.518  1.00  0.68           C  
ATOM   1747  CG1 ILE A 118     -20.392   2.649  -3.047  1.00  0.68           C  
ATOM   1748  CG2 ILE A 118     -21.300   1.102  -1.252  1.00  0.68           C  
ATOM   1749  CD1 ILE A 118     -19.490   1.713  -3.725  1.00  0.68           C  
ATOM   1750  H   ILE A 118     -19.698   4.989  -0.942  1.00  0.68           H  
ATOM   1751  HA  ILE A 118     -22.317   3.592  -1.402  1.00  0.68           H  
ATOM   1752  HB  ILE A 118     -19.549   2.369  -1.073  1.00  0.68           H  
ATOM   1753 1HG1 ILE A 118     -21.359   2.599  -3.511  1.00  0.68           H  
ATOM   1754 2HG1 ILE A 118     -19.986   3.641  -3.206  1.00  0.68           H  
ATOM   1755 1HG2 ILE A 118     -20.754   0.263  -1.676  1.00  0.68           H  
ATOM   1756 2HG2 ILE A 118     -21.410   0.955  -0.174  1.00  0.68           H  
ATOM   1757 3HG2 ILE A 118     -22.292   1.160  -1.710  1.00  0.68           H  
ATOM   1758 1HD1 ILE A 118     -19.431   1.976  -4.766  1.00  0.68           H  
ATOM   1759 2HD1 ILE A 118     -18.497   1.778  -3.282  1.00  0.68           H  
ATOM   1760 3HD1 ILE A 118     -19.876   0.707  -3.621  1.00  0.68           H  
ATOM   1761  N   GLY A 119     -22.778   3.304   0.998  1.00  0.71           N  
ATOM   1762  CA  GLY A 119     -23.093   3.276   2.418  1.00  0.71           C  
ATOM   1763  C   GLY A 119     -22.936   1.915   3.066  1.00  0.71           C  
ATOM   1764  O   GLY A 119     -22.556   0.932   2.430  1.00  0.71           O  
ATOM   1765  H   GLY A 119     -23.523   3.189   0.312  1.00  0.71           H  
ATOM   1766 1HA  GLY A 119     -22.450   3.987   2.935  1.00  0.71           H  
ATOM   1767 2HA  GLY A 119     -24.114   3.623   2.559  1.00  0.71           H  
ATOM   1768  N   GLN A 120     -23.315   1.852   4.337  1.00  0.73           N  
ATOM   1769  CA  GLN A 120     -23.180   0.650   5.154  1.00  0.73           C  
ATOM   1770  C   GLN A 120     -24.010  -0.521   4.639  1.00  0.73           C  
ATOM   1771  O   GLN A 120     -23.592  -1.674   4.726  1.00  0.73           O  
ATOM   1772  CB  GLN A 120     -23.581   0.989   6.591  1.00  0.73           C  
ATOM   1773  CG  GLN A 120     -22.599   1.931   7.282  1.00  0.73           C  
ATOM   1774  CD  GLN A 120     -23.061   2.394   8.659  1.00  0.73           C  
ATOM   1775  OE1 GLN A 120     -23.923   1.775   9.293  1.00  0.73           O  
ATOM   1776  NE2 GLN A 120     -22.480   3.495   9.117  1.00  0.73           N  
ATOM   1777  H   GLN A 120     -23.658   2.692   4.776  1.00  0.73           H  
ATOM   1778  HA  GLN A 120     -22.133   0.348   5.142  1.00  0.73           H  
ATOM   1779 1HB  GLN A 120     -24.568   1.452   6.599  1.00  0.73           H  
ATOM   1780 2HB  GLN A 120     -23.644   0.072   7.177  1.00  0.73           H  
ATOM   1781 1HG  GLN A 120     -21.648   1.413   7.400  1.00  0.73           H  
ATOM   1782 2HG  GLN A 120     -22.463   2.815   6.658  1.00  0.73           H  
ATOM   1783 1HE2 GLN A 120     -22.729   3.881  10.031  1.00  0.73           H  
ATOM   1784 2HE2 GLN A 120     -21.789   3.963   8.564  1.00  0.73           H  
ATOM   1785  N   ASP A 121     -25.192  -0.226   4.098  1.00  0.73           N  
ATOM   1786  CA  ASP A 121     -26.064  -1.277   3.585  1.00  0.73           C  
ATOM   1787  C   ASP A 121     -25.813  -1.565   2.098  1.00  0.73           C  
ATOM   1788  O   ASP A 121     -26.581  -2.290   1.464  1.00  0.73           O  
ATOM   1789  CB  ASP A 121     -27.543  -0.930   3.834  1.00  0.73           C  
ATOM   1790  CG  ASP A 121     -28.100   0.279   3.067  1.00  0.73           C  
ATOM   1791  OD1 ASP A 121     -27.419   0.830   2.224  1.00  0.73           O  
ATOM   1792  OD2 ASP A 121     -29.256   0.642   3.311  1.00  0.73           O  
ATOM   1793  H   ASP A 121     -25.483   0.736   4.053  1.00  0.73           H  
ATOM   1794  HA  ASP A 121     -25.849  -2.193   4.137  1.00  0.73           H  
ATOM   1795 1HB  ASP A 121     -28.150  -1.799   3.576  1.00  0.73           H  
ATOM   1796 2HB  ASP A 121     -27.686  -0.751   4.901  1.00  0.73           H  
ATOM   1797  N   GLY A 122     -24.760  -0.969   1.527  1.00  0.71           N  
ATOM   1798  CA  GLY A 122     -24.419  -1.149   0.122  1.00  0.71           C  
ATOM   1799  C   GLY A 122     -25.060  -0.124  -0.822  1.00  0.71           C  
ATOM   1800  O   GLY A 122     -24.693  -0.060  -1.994  1.00  0.71           O  
ATOM   1801  H   GLY A 122     -24.138  -0.378   2.077  1.00  0.71           H  
ATOM   1802 1HA  GLY A 122     -23.335  -1.091   0.023  1.00  0.71           H  
ATOM   1803 2HA  GLY A 122     -24.710  -2.150  -0.187  1.00  0.71           H  
ATOM   1804  N   THR A 123     -26.001   0.684  -0.329  1.00  0.67           N  
ATOM   1805  CA  THR A 123     -26.660   1.679  -1.181  1.00  0.67           C  
ATOM   1806  C   THR A 123     -25.654   2.660  -1.752  1.00  0.67           C  
ATOM   1807  O   THR A 123     -24.744   3.120  -1.053  1.00  0.67           O  
ATOM   1808  CB  THR A 123     -27.764   2.439  -0.442  1.00  0.67           C  
ATOM   1809  OG1 THR A 123     -28.729   1.527   0.030  1.00  0.67           O  
ATOM   1810  CG2 THR A 123     -28.455   3.430  -1.361  1.00  0.67           C  
ATOM   1811  H   THR A 123     -26.304   0.607   0.652  1.00  0.67           H  
ATOM   1812  HA  THR A 123     -27.124   1.164  -2.021  1.00  0.67           H  
ATOM   1813  HB  THR A 123     -27.335   2.956   0.403  1.00  0.67           H  
ATOM   1814  HG1 THR A 123     -28.349   1.099   0.822  1.00  0.67           H  
ATOM   1815 1HG2 THR A 123     -29.224   3.921  -0.787  1.00  0.67           H  
ATOM   1816 2HG2 THR A 123     -27.756   4.173  -1.734  1.00  0.67           H  
ATOM   1817 3HG2 THR A 123     -28.902   2.904  -2.195  1.00  0.67           H  
ATOM   1818  N   ILE A 124     -25.800   2.958  -3.034  1.00  0.63           N  
ATOM   1819  CA  ILE A 124     -24.901   3.862  -3.714  1.00  0.63           C  
ATOM   1820  C   ILE A 124     -25.572   5.227  -3.870  1.00  0.63           C  
ATOM   1821  O   ILE A 124     -26.689   5.325  -4.371  1.00  0.63           O  
ATOM   1822  CB  ILE A 124     -24.537   3.281  -5.082  1.00  0.63           C  
ATOM   1823  CG1 ILE A 124     -23.885   1.927  -4.889  1.00  0.63           C  
ATOM   1824  CG2 ILE A 124     -23.583   4.185  -5.789  1.00  0.63           C  
ATOM   1825  CD1 ILE A 124     -24.849   0.778  -4.984  1.00  0.63           C  
ATOM   1826  H   ILE A 124     -26.563   2.545  -3.555  1.00  0.63           H  
ATOM   1827  HA  ILE A 124     -23.999   3.972  -3.126  1.00  0.63           H  
ATOM   1828  HB  ILE A 124     -25.442   3.143  -5.678  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 124     -23.102   1.803  -5.616  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 124     -23.450   1.888  -3.897  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 124     -23.315   3.757  -6.753  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 124     -24.042   5.164  -5.937  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 124     -22.695   4.280  -5.166  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 124     -24.312  -0.152  -4.813  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 124     -25.627   0.882  -4.232  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 124     -25.308   0.762  -5.962  1.00  0.63           H  
ATOM   1837  N   TYR A 125     -24.915   6.276  -3.389  1.00  0.61           N  
ATOM   1838  CA  TYR A 125     -25.507   7.606  -3.402  1.00  0.61           C  
ATOM   1839  C   TYR A 125     -24.766   8.484  -4.399  1.00  0.61           C  
ATOM   1840  O   TYR A 125     -23.542   8.578  -4.337  1.00  0.61           O  
ATOM   1841  CB  TYR A 125     -25.431   8.207  -2.001  1.00  0.61           C  
ATOM   1842  CG  TYR A 125     -26.149   7.407  -0.967  1.00  0.61           C  
ATOM   1843  CD1 TYR A 125     -25.497   6.334  -0.402  1.00  0.61           C  
ATOM   1844  CD2 TYR A 125     -27.417   7.727  -0.560  1.00  0.61           C  
ATOM   1845  CE1 TYR A 125     -26.094   5.591   0.571  1.00  0.61           C  
ATOM   1846  CE2 TYR A 125     -28.015   6.957   0.421  1.00  0.61           C  
ATOM   1847  CZ  TYR A 125     -27.360   5.912   0.983  1.00  0.61           C  
ATOM   1848  OH  TYR A 125     -27.969   5.178   1.972  1.00  0.61           O  
ATOM   1849  H   TYR A 125     -23.995   6.134  -2.993  1.00  0.61           H  
ATOM   1850  HA  TYR A 125     -26.536   7.522  -3.701  1.00  0.61           H  
ATOM   1851 1HB  TYR A 125     -24.387   8.292  -1.698  1.00  0.61           H  
ATOM   1852 2HB  TYR A 125     -25.856   9.209  -2.012  1.00  0.61           H  
ATOM   1853  HD1 TYR A 125     -24.489   6.076  -0.734  1.00  0.61           H  
ATOM   1854  HD2 TYR A 125     -27.942   8.575  -1.004  1.00  0.61           H  
ATOM   1855  HE1 TYR A 125     -25.567   4.750   1.014  1.00  0.61           H  
ATOM   1856  HE2 TYR A 125     -28.999   7.173   0.760  1.00  0.61           H  
ATOM   1857  HH  TYR A 125     -27.429   4.411   2.184  1.00  0.61           H  
ATOM   1858  N   VAL A 126     -25.490   9.120  -5.321  1.00  0.59           N  
ATOM   1859  CA  VAL A 126     -24.845   9.919  -6.371  1.00  0.59           C  
ATOM   1860  C   VAL A 126     -25.498  11.288  -6.562  1.00  0.59           C  
ATOM   1861  O   VAL A 126     -26.724  11.417  -6.500  1.00  0.59           O  
ATOM   1862  CB  VAL A 126     -24.933   9.130  -7.689  1.00  0.59           C  
ATOM   1863  CG1 VAL A 126     -26.372   8.957  -8.085  1.00  0.59           C  
ATOM   1864  CG2 VAL A 126     -24.178   9.795  -8.754  1.00  0.59           C  
ATOM   1865  H   VAL A 126     -26.504   9.012  -5.295  1.00  0.59           H  
ATOM   1866  HA  VAL A 126     -23.798  10.068  -6.106  1.00  0.59           H  
ATOM   1867  HB  VAL A 126     -24.513   8.138  -7.526  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 126     -26.446   8.377  -9.002  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 126     -26.891   8.438  -7.278  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 126     -26.820   9.938  -8.245  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 126     -24.255   9.190  -9.650  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 126     -24.599  10.775  -8.942  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 126     -23.125   9.896  -8.465  1.00  0.59           H  
ATOM   1874  N   GLY A 127     -24.691  12.329  -6.795  1.00  0.59           N  
ATOM   1875  CA  GLY A 127     -25.258  13.649  -7.013  1.00  0.59           C  
ATOM   1876  C   GLY A 127     -25.374  13.965  -8.491  1.00  0.59           C  
ATOM   1877  O   GLY A 127     -24.447  13.685  -9.267  1.00  0.59           O  
ATOM   1878  H   GLY A 127     -23.683  12.230  -6.887  1.00  0.59           H  
ATOM   1879 1HA  GLY A 127     -26.233  13.731  -6.535  1.00  0.59           H  
ATOM   1880 2HA  GLY A 127     -24.605  14.379  -6.546  1.00  0.59           H  
ATOM   1881  N   SER A 128     -26.462  14.645  -8.856  1.00  0.60           N  
ATOM   1882  CA  SER A 128     -26.716  15.061 -10.230  1.00  0.60           C  
ATOM   1883  C   SER A 128     -26.939  16.558 -10.415  1.00  0.60           C  
ATOM   1884  O   SER A 128     -27.435  17.284  -9.537  1.00  0.60           O  
ATOM   1885  CB  SER A 128     -27.907  14.342 -10.800  1.00  0.60           C  
ATOM   1886  OG  SER A 128     -28.207  14.847 -12.087  1.00  0.60           O  
ATOM   1887  H   SER A 128     -27.194  14.829  -8.165  1.00  0.60           H  
ATOM   1888  HA  SER A 128     -25.846  14.789 -10.829  1.00  0.60           H  
ATOM   1889 1HB  SER A 128     -27.703  13.274 -10.861  1.00  0.60           H  
ATOM   1890 2HB  SER A 128     -28.755  14.478 -10.137  1.00  0.60           H  
ATOM   1891  HG  SER A 128     -27.482  14.547 -12.664  1.00  0.60           H  
ATOM   1892  N   ASN A 129     -26.627  17.013 -11.621  1.00  0.60           N  
ATOM   1893  CA  ASN A 129     -26.799  18.405 -11.980  1.00  0.60           C  
ATOM   1894  C   ASN A 129     -28.272  18.811 -12.076  1.00  0.60           C  
ATOM   1895  O   ASN A 129     -28.586  20.006 -12.080  1.00  0.60           O  
ATOM   1896  CB  ASN A 129     -26.093  18.715 -13.275  1.00  0.60           C  
ATOM   1897  CG  ASN A 129     -24.609  18.651 -13.123  1.00  0.60           C  
ATOM   1898  OD1 ASN A 129     -24.079  18.569 -12.013  1.00  0.60           O  
ATOM   1899  ND2 ASN A 129     -23.928  18.729 -14.216  1.00  0.60           N  
ATOM   1900  H   ASN A 129     -26.233  16.367 -12.306  1.00  0.60           H  
ATOM   1901  HA  ASN A 129     -26.345  19.003 -11.196  1.00  0.60           H  
ATOM   1902 1HB  ASN A 129     -26.398  17.992 -14.037  1.00  0.60           H  
ATOM   1903 2HB  ASN A 129     -26.375  19.708 -13.624  1.00  0.60           H  
ATOM   1904 1HD2 ASN A 129     -22.915  18.690 -14.188  1.00  0.60           H  
ATOM   1905 2HD2 ASN A 129     -24.401  18.828 -15.090  1.00  0.60           H  
ATOM   1906  N   ASP A 130     -29.181  17.811 -12.074  1.00  0.61           N  
ATOM   1907  CA  ASP A 130     -30.634  18.026 -12.171  1.00  0.61           C  
ATOM   1908  C   ASP A 130     -31.276  18.470 -10.851  1.00  0.61           C  
ATOM   1909  O   ASP A 130     -32.494  18.608 -10.766  1.00  0.61           O  
ATOM   1910  CB  ASP A 130     -31.349  16.756 -12.631  1.00  0.61           C  
ATOM   1911  CG  ASP A 130     -31.266  15.625 -11.623  1.00  0.61           C  
ATOM   1912  OD1 ASP A 130     -30.710  15.833 -10.559  1.00  0.61           O  
ATOM   1913  OD2 ASP A 130     -31.806  14.579 -11.901  1.00  0.61           O  
ATOM   1914  H   ASP A 130     -28.837  16.846 -12.051  1.00  0.61           H  
ATOM   1915  HA  ASP A 130     -30.810  18.808 -12.907  1.00  0.61           H  
ATOM   1916 1HB  ASP A 130     -32.400  16.980 -12.804  1.00  0.61           H  
ATOM   1917 2HB  ASP A 130     -30.938  16.423 -13.568  1.00  0.61           H  
ATOM   1918  N   HIS A 131     -30.435  18.753  -9.858  1.00  0.60           N  
ATOM   1919  CA  HIS A 131     -30.772  19.208  -8.512  1.00  0.60           C  
ATOM   1920  C   HIS A 131     -31.224  18.139  -7.534  1.00  0.60           C  
ATOM   1921  O   HIS A 131     -31.771  18.473  -6.461  1.00  0.60           O  
ATOM   1922  CB  HIS A 131     -31.906  20.244  -8.515  1.00  0.60           C  
ATOM   1923  CG  HIS A 131     -31.746  21.453  -9.401  1.00  0.60           C  
ATOM   1924  ND1 HIS A 131     -32.765  22.371  -9.580  1.00  0.60           N  
ATOM   1925  CD2 HIS A 131     -30.718  21.891 -10.152  1.00  0.60           C  
ATOM   1926  CE1 HIS A 131     -32.360  23.322 -10.394  1.00  0.60           C  
ATOM   1927  NE2 HIS A 131     -31.124  23.057 -10.760  1.00  0.60           N  
ATOM   1928  H   HIS A 131     -29.451  18.556 -10.029  1.00  0.60           H  
ATOM   1929  HA  HIS A 131     -29.897  19.655  -8.094  1.00  0.60           H  
ATOM   1930 1HB  HIS A 131     -32.860  19.766  -8.727  1.00  0.60           H  
ATOM   1931 2HB  HIS A 131     -31.989  20.616  -7.517  1.00  0.60           H  
ATOM   1932  HD2 HIS A 131     -29.758  21.416 -10.257  1.00  0.60           H  
ATOM   1933  HE1 HIS A 131     -32.950  24.181 -10.715  1.00  0.60           H  
ATOM   1934  HE2 HIS A 131     -30.559  23.614 -11.386  1.00  0.60           H  
ATOM   1935  N   TYR A 132     -30.940  16.878  -7.861  1.00  0.59           N  
ATOM   1936  CA  TYR A 132     -31.251  15.779  -6.966  1.00  0.59           C  
ATOM   1937  C   TYR A 132     -30.046  14.932  -6.529  1.00  0.59           C  
ATOM   1938  O   TYR A 132     -29.018  14.833  -7.213  1.00  0.59           O  
ATOM   1939  CB  TYR A 132     -32.256  14.846  -7.634  1.00  0.59           C  
ATOM   1940  CG  TYR A 132     -33.608  15.466  -7.956  1.00  0.59           C  
ATOM   1941  CD1 TYR A 132     -33.781  16.154  -9.124  1.00  0.59           C  
ATOM   1942  CD2 TYR A 132     -34.664  15.323  -7.110  1.00  0.59           C  
ATOM   1943  CE1 TYR A 132     -34.995  16.700  -9.453  1.00  0.59           C  
ATOM   1944  CE2 TYR A 132     -35.893  15.855  -7.435  1.00  0.59           C  
ATOM   1945  CZ  TYR A 132     -36.059  16.544  -8.600  1.00  0.59           C  
ATOM   1946  OH  TYR A 132     -37.285  17.087  -8.919  1.00  0.59           O  
ATOM   1947  H   TYR A 132     -30.555  16.662  -8.791  1.00  0.59           H  
ATOM   1948  HA  TYR A 132     -31.696  16.193  -6.067  1.00  0.59           H  
ATOM   1949 1HB  TYR A 132     -31.832  14.490  -8.566  1.00  0.59           H  
ATOM   1950 2HB  TYR A 132     -32.417  13.982  -6.995  1.00  0.59           H  
ATOM   1951  HD1 TYR A 132     -32.960  16.274  -9.787  1.00  0.59           H  
ATOM   1952  HD2 TYR A 132     -34.533  14.786  -6.183  1.00  0.59           H  
ATOM   1953  HE1 TYR A 132     -35.104  17.251 -10.389  1.00  0.59           H  
ATOM   1954  HE2 TYR A 132     -36.736  15.730  -6.760  1.00  0.59           H  
ATOM   1955  HH  TYR A 132     -37.857  17.074  -8.140  1.00  0.59           H  
ATOM   1956  N   LEU A 133     -30.217  14.315  -5.364  1.00  0.59           N  
ATOM   1957  CA  LEU A 133     -29.326  13.287  -4.832  1.00  0.59           C  
ATOM   1958  C   LEU A 133     -30.068  11.955  -4.955  1.00  0.59           C  
ATOM   1959  O   LEU A 133     -31.224  11.839  -4.528  1.00  0.59           O  
ATOM   1960  CB  LEU A 133     -28.957  13.561  -3.363  1.00  0.59           C  
ATOM   1961  CG  LEU A 133     -28.090  12.456  -2.635  1.00  0.59           C  
ATOM   1962  CD1 LEU A 133     -26.714  12.395  -3.230  1.00  0.59           C  
ATOM   1963  CD2 LEU A 133     -28.012  12.745  -1.162  1.00  0.59           C  
ATOM   1964  H   LEU A 133     -31.066  14.533  -4.844  1.00  0.59           H  
ATOM   1965  HA  LEU A 133     -28.419  13.239  -5.433  1.00  0.59           H  
ATOM   1966 1HB  LEU A 133     -28.399  14.497  -3.316  1.00  0.59           H  
ATOM   1967 2HB  LEU A 133     -29.876  13.688  -2.794  1.00  0.59           H  
ATOM   1968  HG  LEU A 133     -28.562  11.480  -2.784  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 133     -26.146  11.617  -2.737  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 133     -26.802  12.174  -4.261  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 133     -26.210  13.348  -3.105  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 133     -27.433  11.970  -0.670  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 133     -27.538  13.700  -1.003  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 133     -29.014  12.762  -0.756  1.00  0.59           H  
ATOM   1975  N   TYR A 134     -29.441  10.958  -5.567  1.00  0.58           N  
ATOM   1976  CA  TYR A 134     -30.116   9.675  -5.739  1.00  0.58           C  
ATOM   1977  C   TYR A 134     -29.456   8.590  -4.918  1.00  0.58           C  
ATOM   1978  O   TYR A 134     -28.234   8.532  -4.827  1.00  0.58           O  
ATOM   1979  CB  TYR A 134     -30.068   9.251  -7.200  1.00  0.58           C  
ATOM   1980  CG  TYR A 134     -30.801  10.094  -8.157  1.00  0.58           C  
ATOM   1981  CD1 TYR A 134     -30.224  11.255  -8.653  1.00  0.58           C  
ATOM   1982  CD2 TYR A 134     -32.030   9.690  -8.595  1.00  0.58           C  
ATOM   1983  CE1 TYR A 134     -30.918  12.010  -9.574  1.00  0.58           C  
ATOM   1984  CE2 TYR A 134     -32.704  10.426  -9.511  1.00  0.58           C  
ATOM   1985  CZ  TYR A 134     -32.165  11.588  -9.998  1.00  0.58           C  
ATOM   1986  OH  TYR A 134     -32.875  12.325 -10.911  1.00  0.58           O  
ATOM   1987  H   TYR A 134     -28.491  11.092  -5.914  1.00  0.58           H  
ATOM   1988  HA  TYR A 134     -31.152   9.759  -5.411  1.00  0.58           H  
ATOM   1989 1HB  TYR A 134     -29.052   9.213  -7.520  1.00  0.58           H  
ATOM   1990 2HB  TYR A 134     -30.471   8.245  -7.279  1.00  0.58           H  
ATOM   1991  HD1 TYR A 134     -29.232  11.575  -8.312  1.00  0.58           H  
ATOM   1992  HD2 TYR A 134     -32.465   8.777  -8.216  1.00  0.58           H  
ATOM   1993  HE1 TYR A 134     -30.492  12.932  -9.971  1.00  0.58           H  
ATOM   1994  HE2 TYR A 134     -33.678  10.093  -9.859  1.00  0.58           H  
ATOM   1995  HH  TYR A 134     -32.352  13.114 -11.206  1.00  0.58           H  
ATOM   1996  N   ALA A 135     -30.269   7.701  -4.363  1.00  0.58           N  
ATOM   1997  CA  ALA A 135     -29.811   6.538  -3.611  1.00  0.58           C  
ATOM   1998  C   ALA A 135     -30.259   5.273  -4.318  1.00  0.58           C  
ATOM   1999  O   ALA A 135     -31.461   5.017  -4.398  1.00  0.58           O  
ATOM   2000  CB  ALA A 135     -30.363   6.596  -2.224  1.00  0.58           C  
ATOM   2001  H   ALA A 135     -31.272   7.838  -4.457  1.00  0.58           H  
ATOM   2002  HA  ALA A 135     -28.725   6.547  -3.573  1.00  0.58           H  
ATOM   2003 1HB  ALA A 135     -30.035   5.763  -1.653  1.00  0.58           H  
ATOM   2004 2HB  ALA A 135     -30.030   7.506  -1.758  1.00  0.58           H  
ATOM   2005 3HB  ALA A 135     -31.446   6.589  -2.279  1.00  0.58           H  
ATOM   2006  N   ILE A 136     -29.314   4.490  -4.828  1.00  0.59           N  
ATOM   2007  CA  ILE A 136     -29.607   3.313  -5.649  1.00  0.59           C  
ATOM   2008  C   ILE A 136     -29.087   2.029  -4.997  1.00  0.59           C  
ATOM   2009  O   ILE A 136     -27.973   1.977  -4.488  1.00  0.59           O  
ATOM   2010  CB  ILE A 136     -28.971   3.476  -7.047  1.00  0.59           C  
ATOM   2011  CG1 ILE A 136     -29.404   4.763  -7.688  1.00  0.59           C  
ATOM   2012  CG2 ILE A 136     -29.404   2.354  -7.971  1.00  0.59           C  
ATOM   2013  CD1 ILE A 136     -28.462   5.903  -7.436  1.00  0.59           C  
ATOM   2014  H   ILE A 136     -28.342   4.751  -4.687  1.00  0.59           H  
ATOM   2015  HA  ILE A 136     -30.682   3.216  -5.759  1.00  0.59           H  
ATOM   2016  HB  ILE A 136     -27.883   3.481  -6.955  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 136     -29.474   4.597  -8.748  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 136     -30.369   5.029  -7.327  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 136     -28.952   2.491  -8.951  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 136     -29.097   1.405  -7.570  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 136     -30.485   2.370  -8.073  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 136     -28.822   6.781  -7.943  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 136     -28.382   6.105  -6.372  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 136     -27.492   5.654  -7.811  1.00  0.59           H  
ATOM   2025  N   ASN A 137     -29.901   0.996  -4.946  1.00  0.60           N  
ATOM   2026  CA  ASN A 137     -29.454  -0.251  -4.341  1.00  0.60           C  
ATOM   2027  C   ASN A 137     -28.355  -0.884  -5.209  1.00  0.60           C  
ATOM   2028  O   ASN A 137     -28.232  -0.538  -6.382  1.00  0.60           O  
ATOM   2029  CB  ASN A 137     -30.632  -1.194  -4.162  1.00  0.60           C  
ATOM   2030  CG  ASN A 137     -31.551  -0.784  -3.042  1.00  0.60           C  
ATOM   2031  OD1 ASN A 137     -31.093  -0.474  -1.940  1.00  0.60           O  
ATOM   2032  ND2 ASN A 137     -32.831  -0.793  -3.298  1.00  0.60           N  
ATOM   2033  H   ASN A 137     -30.828   1.049  -5.371  1.00  0.60           H  
ATOM   2034  HA  ASN A 137     -29.051  -0.008  -3.362  1.00  0.60           H  
ATOM   2035 1HB  ASN A 137     -31.218  -1.175  -5.085  1.00  0.60           H  
ATOM   2036 2HB  ASN A 137     -30.312  -2.215  -4.018  1.00  0.60           H  
ATOM   2037 1HD2 ASN A 137     -33.492  -0.547  -2.591  1.00  0.60           H  
ATOM   2038 2HD2 ASN A 137     -33.155  -1.062  -4.206  1.00  0.60           H  
ATOM   2039  N   PRO A 138     -27.529  -1.809  -4.684  1.00  0.61           N  
ATOM   2040  CA  PRO A 138     -26.512  -2.548  -5.422  1.00  0.61           C  
ATOM   2041  C   PRO A 138     -27.058  -3.287  -6.634  1.00  0.61           C  
ATOM   2042  O   PRO A 138     -26.292  -3.645  -7.526  1.00  0.61           O  
ATOM   2043  CB  PRO A 138     -25.989  -3.540  -4.385  1.00  0.61           C  
ATOM   2044  CG  PRO A 138     -26.234  -2.877  -3.064  1.00  0.61           C  
ATOM   2045  CD  PRO A 138     -27.526  -2.098  -3.227  1.00  0.61           C  
ATOM   2046  HA  PRO A 138     -25.715  -1.856  -5.732  1.00  0.61           H  
ATOM   2047 1HB  PRO A 138     -26.519  -4.501  -4.486  1.00  0.61           H  
ATOM   2048 2HB  PRO A 138     -24.923  -3.742  -4.564  1.00  0.61           H  
ATOM   2049 1HG  PRO A 138     -26.284  -3.624  -2.258  1.00  0.61           H  
ATOM   2050 2HG  PRO A 138     -25.380  -2.238  -2.841  1.00  0.61           H  
ATOM   2051 1HD  PRO A 138     -28.381  -2.705  -2.920  1.00  0.61           H  
ATOM   2052 2HD  PRO A 138     -27.424  -1.184  -2.632  1.00  0.61           H  
ATOM   2053  N   ASN A 139     -28.370  -3.564  -6.653  1.00  0.62           N  
ATOM   2054  CA  ASN A 139     -28.996  -4.247  -7.781  1.00  0.62           C  
ATOM   2055  C   ASN A 139     -29.534  -3.287  -8.859  1.00  0.62           C  
ATOM   2056  O   ASN A 139     -30.160  -3.726  -9.825  1.00  0.62           O  
ATOM   2057  CB  ASN A 139     -30.103  -5.144  -7.279  1.00  0.62           C  
ATOM   2058  CG  ASN A 139     -31.277  -4.398  -6.657  1.00  0.62           C  
ATOM   2059  OD1 ASN A 139     -31.441  -3.171  -6.746  1.00  0.62           O  
ATOM   2060  ND2 ASN A 139     -32.122  -5.156  -5.998  1.00  0.62           N  
ATOM   2061  H   ASN A 139     -28.951  -3.285  -5.883  1.00  0.62           H  
ATOM   2062  HA  ASN A 139     -28.241  -4.869  -8.263  1.00  0.62           H  
ATOM   2063 1HB  ASN A 139     -30.477  -5.745  -8.108  1.00  0.62           H  
ATOM   2064 2HB  ASN A 139     -29.697  -5.832  -6.537  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 139     -32.922  -4.749  -5.557  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 139     -31.967  -6.143  -5.937  1.00  0.62           H  
ATOM   2067  N   GLY A 140     -29.283  -1.985  -8.706  1.00  0.63           N  
ATOM   2068  CA  GLY A 140     -29.698  -0.983  -9.688  1.00  0.63           C  
ATOM   2069  C   GLY A 140     -31.057  -0.344  -9.457  1.00  0.63           C  
ATOM   2070  O   GLY A 140     -31.417   0.609 -10.154  1.00  0.63           O  
ATOM   2071  H   GLY A 140     -28.779  -1.656  -7.885  1.00  0.63           H  
ATOM   2072 1HA  GLY A 140     -28.961  -0.188  -9.695  1.00  0.63           H  
ATOM   2073 2HA  GLY A 140     -29.674  -1.430 -10.680  1.00  0.63           H  
ATOM   2074  N   LYS A 141     -31.828  -0.846  -8.503  1.00  0.62           N  
ATOM   2075  CA  LYS A 141     -33.141  -0.267  -8.247  1.00  0.62           C  
ATOM   2076  C   LYS A 141     -33.040   0.993  -7.403  1.00  0.62           C  
ATOM   2077  O   LYS A 141     -32.349   1.018  -6.383  1.00  0.62           O  
ATOM   2078  CB  LYS A 141     -34.056  -1.272  -7.559  1.00  0.62           C  
ATOM   2079  CG  LYS A 141     -35.490  -0.783  -7.354  1.00  0.62           C  
ATOM   2080  CD  LYS A 141     -36.377  -1.862  -6.746  1.00  0.62           C  
ATOM   2081  CE  LYS A 141     -37.794  -1.347  -6.535  1.00  0.62           C  
ATOM   2082  NZ  LYS A 141     -38.682  -2.385  -5.942  1.00  0.62           N  
ATOM   2083  H   LYS A 141     -31.513  -1.645  -7.954  1.00  0.62           H  
ATOM   2084  HA  LYS A 141     -33.589   0.007  -9.203  1.00  0.62           H  
ATOM   2085 1HB  LYS A 141     -34.084  -2.196  -8.137  1.00  0.62           H  
ATOM   2086 2HB  LYS A 141     -33.646  -1.514  -6.579  1.00  0.62           H  
ATOM   2087 1HG  LYS A 141     -35.487   0.081  -6.684  1.00  0.62           H  
ATOM   2088 2HG  LYS A 141     -35.909  -0.472  -8.310  1.00  0.62           H  
ATOM   2089 1HD  LYS A 141     -36.404  -2.730  -7.407  1.00  0.62           H  
ATOM   2090 2HD  LYS A 141     -35.963  -2.168  -5.786  1.00  0.62           H  
ATOM   2091 1HE  LYS A 141     -37.762  -0.484  -5.870  1.00  0.62           H  
ATOM   2092 2HE  LYS A 141     -38.206  -1.036  -7.495  1.00  0.62           H  
ATOM   2093 1HZ  LYS A 141     -39.610  -2.004  -5.819  1.00  0.62           H  
ATOM   2094 2HZ  LYS A 141     -38.726  -3.184  -6.559  1.00  0.62           H  
ATOM   2095 3HZ  LYS A 141     -38.315  -2.672  -5.047  1.00  0.62           H  
ATOM   2096  N   LEU A 142     -33.703   2.057  -7.833  1.00  0.62           N  
ATOM   2097  CA  LEU A 142     -33.678   3.289  -7.055  1.00  0.62           C  
ATOM   2098  C   LEU A 142     -34.354   3.087  -5.700  1.00  0.62           C  
ATOM   2099  O   LEU A 142     -35.484   2.599  -5.638  1.00  0.62           O  
ATOM   2100  CB  LEU A 142     -34.356   4.430  -7.831  1.00  0.62           C  
ATOM   2101  CG  LEU A 142     -34.320   5.808  -7.141  1.00  0.62           C  
ATOM   2102  CD1 LEU A 142     -32.896   6.252  -7.021  1.00  0.62           C  
ATOM   2103  CD2 LEU A 142     -35.108   6.811  -7.951  1.00  0.62           C  
ATOM   2104  H   LEU A 142     -34.236   2.006  -8.690  1.00  0.62           H  
ATOM   2105  HA  LEU A 142     -32.643   3.570  -6.884  1.00  0.62           H  
ATOM   2106 1HB  LEU A 142     -33.871   4.523  -8.780  1.00  0.62           H  
ATOM   2107 2HB  LEU A 142     -35.400   4.168  -7.999  1.00  0.62           H  
ATOM   2108  HG  LEU A 142     -34.746   5.730  -6.144  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 142     -32.841   7.209  -6.533  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 142     -32.377   5.532  -6.455  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 142     -32.453   6.323  -7.979  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 142     -35.071   7.771  -7.457  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 142     -34.677   6.897  -8.947  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 142     -36.143   6.482  -8.028  1.00  0.62           H  
ATOM   2115  N   LYS A 143     -33.660   3.464  -4.626  1.00  0.61           N  
ATOM   2116  CA  LYS A 143     -34.183   3.385  -3.266  1.00  0.61           C  
ATOM   2117  C   LYS A 143     -34.918   4.701  -2.987  1.00  0.61           C  
ATOM   2118  O   LYS A 143     -36.048   4.708  -2.494  1.00  0.61           O  
ATOM   2119  CB  LYS A 143     -33.040   3.119  -2.275  1.00  0.61           C  
ATOM   2120  CG  LYS A 143     -33.435   2.886  -0.821  1.00  0.61           C  
ATOM   2121  CD  LYS A 143     -32.193   2.483   0.010  1.00  0.61           C  
ATOM   2122  CE  LYS A 143     -32.524   2.190   1.482  1.00  0.61           C  
ATOM   2123  NZ  LYS A 143     -31.319   1.659   2.229  1.00  0.61           N  
ATOM   2124  H   LYS A 143     -32.735   3.849  -4.752  1.00  0.61           H  
ATOM   2125  HA  LYS A 143     -34.904   2.570  -3.204  1.00  0.61           H  
ATOM   2126 1HB  LYS A 143     -32.461   2.256  -2.611  1.00  0.61           H  
ATOM   2127 2HB  LYS A 143     -32.366   3.971  -2.276  1.00  0.61           H  
ATOM   2128 1HG  LYS A 143     -33.868   3.782  -0.412  1.00  0.61           H  
ATOM   2129 2HG  LYS A 143     -34.173   2.088  -0.767  1.00  0.61           H  
ATOM   2130 1HD  LYS A 143     -31.723   1.601  -0.428  1.00  0.61           H  
ATOM   2131 2HD  LYS A 143     -31.471   3.298  -0.018  1.00  0.61           H  
ATOM   2132 1HE  LYS A 143     -32.862   3.109   1.966  1.00  0.61           H  
ATOM   2133 2HE  LYS A 143     -33.319   1.450   1.527  1.00  0.61           H  
ATOM   2134 1HZ  LYS A 143     -31.536   1.458   3.191  1.00  0.61           H  
ATOM   2135 2HZ  LYS A 143     -31.009   0.802   1.784  1.00  0.61           H  
ATOM   2136 3HZ  LYS A 143     -30.562   2.328   2.216  1.00  0.61           H  
ATOM   2137  N   TRP A 144     -34.271   5.819  -3.332  1.00  0.60           N  
ATOM   2138  CA  TRP A 144     -34.902   7.138  -3.207  1.00  0.60           C  
ATOM   2139  C   TRP A 144     -34.226   8.264  -3.970  1.00  0.60           C  
ATOM   2140  O   TRP A 144     -33.061   8.200  -4.358  1.00  0.60           O  
ATOM   2141  CB  TRP A 144     -35.104   7.602  -1.758  1.00  0.60           C  
ATOM   2142  CG  TRP A 144     -33.885   7.674  -0.875  1.00  0.60           C  
ATOM   2143  CD1 TRP A 144     -33.571   6.746   0.030  1.00  0.60           C  
ATOM   2144  CD2 TRP A 144     -32.825   8.689  -0.778  1.00  0.60           C  
ATOM   2145  NE1 TRP A 144     -32.445   7.094   0.697  1.00  0.60           N  
ATOM   2146  CE2 TRP A 144     -31.981   8.276   0.234  1.00  0.60           C  
ATOM   2147  CE3 TRP A 144     -32.548   9.883  -1.442  1.00  0.60           C  
ATOM   2148  CZ2 TRP A 144     -30.885   9.021   0.632  1.00  0.60           C  
ATOM   2149  CZ3 TRP A 144     -31.424  10.618  -1.063  1.00  0.60           C  
ATOM   2150  CH2 TRP A 144     -30.621  10.194  -0.041  1.00  0.60           C  
ATOM   2151  H   TRP A 144     -33.329   5.728  -3.709  1.00  0.60           H  
ATOM   2152  HA  TRP A 144     -35.904   7.042  -3.626  1.00  0.60           H  
ATOM   2153 1HB  TRP A 144     -35.552   8.595  -1.761  1.00  0.60           H  
ATOM   2154 2HB  TRP A 144     -35.820   6.945  -1.268  1.00  0.60           H  
ATOM   2155  HD1 TRP A 144     -34.151   5.857   0.226  1.00  0.60           H  
ATOM   2156  HE1 TRP A 144     -32.050   6.538   1.441  1.00  0.60           H  
ATOM   2157  HE3 TRP A 144     -33.182  10.224  -2.230  1.00  0.60           H  
ATOM   2158  HZ2 TRP A 144     -30.246   8.705   1.445  1.00  0.60           H  
ATOM   2159  HZ3 TRP A 144     -31.208  11.540  -1.593  1.00  0.60           H  
ATOM   2160  HH2 TRP A 144     -29.759  10.789   0.251  1.00  0.60           H  
ATOM   2161  N   LYS A 145     -34.978   9.341  -4.128  1.00  0.59           N  
ATOM   2162  CA  LYS A 145     -34.497  10.569  -4.739  1.00  0.59           C  
ATOM   2163  C   LYS A 145     -34.837  11.755  -3.837  1.00  0.59           C  
ATOM   2164  O   LYS A 145     -35.981  11.904  -3.404  1.00  0.59           O  
ATOM   2165  CB  LYS A 145     -35.140  10.726  -6.112  1.00  0.59           C  
ATOM   2166  CG  LYS A 145     -34.806  11.932  -6.850  1.00  0.59           C  
ATOM   2167  CD  LYS A 145     -35.496  11.929  -8.223  1.00  0.59           C  
ATOM   2168  CE  LYS A 145     -36.992  12.202  -8.098  1.00  0.59           C  
ATOM   2169  NZ  LYS A 145     -37.669  12.262  -9.432  1.00  0.59           N  
ATOM   2170  H   LYS A 145     -35.933   9.315  -3.800  1.00  0.59           H  
ATOM   2171  HA  LYS A 145     -33.414  10.522  -4.846  1.00  0.59           H  
ATOM   2172 1HB  LYS A 145     -34.832   9.900  -6.735  1.00  0.59           H  
ATOM   2173 2HB  LYS A 145     -36.224  10.681  -6.015  1.00  0.59           H  
ATOM   2174 1HG  LYS A 145     -35.169  12.752  -6.267  1.00  0.59           H  
ATOM   2175 2HG  LYS A 145     -33.727  12.015  -6.964  1.00  0.59           H  
ATOM   2176 1HD  LYS A 145     -35.036  12.677  -8.877  1.00  0.59           H  
ATOM   2177 2HD  LYS A 145     -35.387  10.955  -8.676  1.00  0.59           H  
ATOM   2178 1HE  LYS A 145     -37.448  11.412  -7.506  1.00  0.59           H  
ATOM   2179 2HE  LYS A 145     -37.136  13.151  -7.588  1.00  0.59           H  
ATOM   2180 1HZ  LYS A 145     -38.654  12.444  -9.302  1.00  0.59           H  
ATOM   2181 2HZ  LYS A 145     -37.264  12.998  -9.994  1.00  0.59           H  
ATOM   2182 3HZ  LYS A 145     -37.550  11.379  -9.906  1.00  0.59           H  
ATOM   2183  N   PHE A 146     -33.840  12.589  -3.550  1.00  0.60           N  
ATOM   2184  CA  PHE A 146     -34.036  13.761  -2.704  1.00  0.60           C  
ATOM   2185  C   PHE A 146     -33.734  15.033  -3.467  1.00  0.60           C  
ATOM   2186  O   PHE A 146     -32.674  15.168  -4.086  1.00  0.60           O  
ATOM   2187  CB  PHE A 146     -33.127  13.724  -1.475  1.00  0.60           C  
ATOM   2188  CG  PHE A 146     -33.277  14.935  -0.633  1.00  0.60           C  
ATOM   2189  CD1 PHE A 146     -34.313  15.047   0.256  1.00  0.60           C  
ATOM   2190  CD2 PHE A 146     -32.399  15.995  -0.765  1.00  0.60           C  
ATOM   2191  CE1 PHE A 146     -34.466  16.183   1.003  1.00  0.60           C  
ATOM   2192  CE2 PHE A 146     -32.547  17.134  -0.010  1.00  0.60           C  
ATOM   2193  CZ  PHE A 146     -33.581  17.228   0.867  1.00  0.60           C  
ATOM   2194  H   PHE A 146     -32.912  12.394  -3.924  1.00  0.60           H  
ATOM   2195  HA  PHE A 146     -35.075  13.791  -2.375  1.00  0.60           H  
ATOM   2196 1HB  PHE A 146     -33.366  12.854  -0.863  1.00  0.60           H  
ATOM   2197 2HB  PHE A 146     -32.091  13.649  -1.784  1.00  0.60           H  
ATOM   2198  HD1 PHE A 146     -35.020  14.220   0.362  1.00  0.60           H  
ATOM   2199  HD2 PHE A 146     -31.582  15.916  -1.480  1.00  0.60           H  
ATOM   2200  HE1 PHE A 146     -35.297  16.260   1.696  1.00  0.60           H  
ATOM   2201  HE2 PHE A 146     -31.855  17.963  -0.120  1.00  0.60           H  
ATOM   2202  HZ  PHE A 146     -33.708  18.129   1.454  1.00  0.60           H  
ATOM   2203  N   GLU A 147     -34.661  15.979  -3.428  1.00  0.60           N  
ATOM   2204  CA  GLU A 147     -34.444  17.226  -4.141  1.00  0.60           C  
ATOM   2205  C   GLU A 147     -33.739  18.232  -3.270  1.00  0.60           C  
ATOM   2206  O   GLU A 147     -34.209  18.559  -2.181  1.00  0.60           O  
ATOM   2207  CB  GLU A 147     -35.765  17.824  -4.603  1.00  0.60           C  
ATOM   2208  CG  GLU A 147     -35.627  19.057  -5.493  1.00  0.60           C  
ATOM   2209  CD  GLU A 147     -36.953  19.571  -5.998  1.00  0.60           C  
ATOM   2210  OE1 GLU A 147     -37.950  18.929  -5.755  1.00  0.60           O  
ATOM   2211  OE2 GLU A 147     -36.971  20.602  -6.630  1.00  0.60           O  
ATOM   2212  H   GLU A 147     -35.513  15.833  -2.904  1.00  0.60           H  
ATOM   2213  HA  GLU A 147     -33.814  17.038  -5.008  1.00  0.60           H  
ATOM   2214 1HB  GLU A 147     -36.369  17.089  -5.081  1.00  0.60           H  
ATOM   2215 2HB  GLU A 147     -36.317  18.149  -3.722  1.00  0.60           H  
ATOM   2216 1HG  GLU A 147     -35.154  19.844  -4.916  1.00  0.60           H  
ATOM   2217 2HG  GLU A 147     -34.974  18.818  -6.338  1.00  0.60           H  
ATOM   2218  N   THR A 148     -32.639  18.762  -3.777  1.00  0.60           N  
ATOM   2219  CA  THR A 148     -31.893  19.760  -3.042  1.00  0.60           C  
ATOM   2220  C   THR A 148     -32.278  21.129  -3.570  1.00  0.60           C  
ATOM   2221  O   THR A 148     -32.269  22.120  -2.851  1.00  0.60           O  
ATOM   2222  CB  THR A 148     -30.396  19.561  -3.269  1.00  0.60           C  
ATOM   2223  OG1 THR A 148     -30.138  19.743  -4.662  1.00  0.60           O  
ATOM   2224  CG2 THR A 148     -29.948  18.151  -2.826  1.00  0.60           C  
ATOM   2225  H   THR A 148     -32.309  18.459  -4.691  1.00  0.60           H  
ATOM   2226  HA  THR A 148     -32.134  19.700  -1.981  1.00  0.60           H  
ATOM   2227  HB  THR A 148     -29.851  20.309  -2.709  1.00  0.60           H  
ATOM   2228  HG1 THR A 148     -30.679  19.106  -5.179  1.00  0.60           H  
ATOM   2229 1HG2 THR A 148     -28.880  18.034  -3.004  1.00  0.60           H  
ATOM   2230 2HG2 THR A 148     -30.149  18.025  -1.767  1.00  0.60           H  
ATOM   2231 3HG2 THR A 148     -30.497  17.396  -3.398  1.00  0.60           H  
ATOM   2232  N   GLY A 149     -32.679  21.165  -4.838  1.00  0.61           N  
ATOM   2233  CA  GLY A 149     -33.067  22.414  -5.491  1.00  0.61           C  
ATOM   2234  C   GLY A 149     -31.882  23.184  -6.078  1.00  0.61           C  
ATOM   2235  O   GLY A 149     -32.058  24.261  -6.651  1.00  0.61           O  
ATOM   2236  H   GLY A 149     -32.648  20.304  -5.379  1.00  0.61           H  
ATOM   2237 1HA  GLY A 149     -33.781  22.190  -6.286  1.00  0.61           H  
ATOM   2238 2HA  GLY A 149     -33.587  23.045  -4.774  1.00  0.61           H  
ATOM   2239  N   GLY A 150     -30.676  22.636  -5.934  1.00  0.62           N  
ATOM   2240  CA  GLY A 150     -29.482  23.280  -6.468  1.00  0.62           C  
ATOM   2241  C   GLY A 150     -28.699  22.190  -7.121  1.00  0.62           C  
ATOM   2242  O   GLY A 150     -28.820  21.046  -6.711  1.00  0.62           O  
ATOM   2243  H   GLY A 150     -30.578  21.740  -5.451  1.00  0.62           H  
ATOM   2244 1HA  GLY A 150     -29.740  24.056  -7.188  1.00  0.62           H  
ATOM   2245 2HA  GLY A 150     -28.898  23.722  -5.667  1.00  0.62           H  
ATOM   2246  N   SER A 151     -27.899  22.491  -8.122  1.00  0.62           N  
ATOM   2247  CA  SER A 151     -27.207  21.378  -8.748  1.00  0.62           C  
ATOM   2248  C   SER A 151     -26.298  20.743  -7.737  1.00  0.62           C  
ATOM   2249  O   SER A 151     -25.672  21.440  -6.923  1.00  0.62           O  
ATOM   2250  CB  SER A 151     -26.448  21.807  -9.974  1.00  0.62           C  
ATOM   2251  OG  SER A 151     -27.318  22.243 -11.002  1.00  0.62           O  
ATOM   2252  H   SER A 151     -27.747  23.455  -8.401  1.00  0.62           H  
ATOM   2253  HA  SER A 151     -27.934  20.629  -9.056  1.00  0.62           H  
ATOM   2254 1HB  SER A 151     -25.784  22.594  -9.708  1.00  0.62           H  
ATOM   2255 2HB  SER A 151     -25.836  20.991 -10.329  1.00  0.62           H  
ATOM   2256  HG  SER A 151     -27.762  21.427 -11.365  1.00  0.62           H  
ATOM   2257  N   VAL A 152     -26.200  19.423  -7.785  1.00  0.62           N  
ATOM   2258  CA  VAL A 152     -25.315  18.753  -6.874  1.00  0.62           C  
ATOM   2259  C   VAL A 152     -24.068  18.386  -7.649  1.00  0.62           C  
ATOM   2260  O   VAL A 152     -24.114  17.586  -8.579  1.00  0.62           O  
ATOM   2261  CB  VAL A 152     -25.989  17.500  -6.283  1.00  0.62           C  
ATOM   2262  CG1 VAL A 152     -25.032  16.849  -5.365  1.00  0.62           C  
ATOM   2263  CG2 VAL A 152     -27.278  17.875  -5.578  1.00  0.62           C  
ATOM   2264  H   VAL A 152     -26.730  18.866  -8.455  1.00  0.62           H  
ATOM   2265  HA  VAL A 152     -25.050  19.424  -6.056  1.00  0.62           H  
ATOM   2266  HB  VAL A 152     -26.213  16.804  -7.083  1.00  0.62           H  
ATOM   2267 1HG1 VAL A 152     -25.486  15.956  -4.958  1.00  0.62           H  
ATOM   2268 2HG1 VAL A 152     -24.119  16.585  -5.902  1.00  0.62           H  
ATOM   2269 3HG1 VAL A 152     -24.790  17.546  -4.571  1.00  0.62           H  
ATOM   2270 1HG2 VAL A 152     -27.745  16.979  -5.170  1.00  0.62           H  
ATOM   2271 2HG2 VAL A 152     -27.059  18.573  -4.772  1.00  0.62           H  
ATOM   2272 3HG2 VAL A 152     -27.963  18.348  -6.289  1.00  0.62           H  
ATOM   2273  N   HIS A 153     -22.954  19.000  -7.274  1.00  0.62           N  
ATOM   2274  CA  HIS A 153     -21.700  18.799  -7.982  1.00  0.62           C  
ATOM   2275  C   HIS A 153     -20.683  18.159  -7.070  1.00  0.62           C  
ATOM   2276  O   HIS A 153     -19.514  18.021  -7.423  1.00  0.62           O  
ATOM   2277  CB  HIS A 153     -21.118  20.126  -8.460  1.00  0.62           C  
ATOM   2278  CG  HIS A 153     -21.942  20.903  -9.437  1.00  0.62           C  
ATOM   2279  ND1 HIS A 153     -22.150  20.496 -10.730  1.00  0.62           N  
ATOM   2280  CD2 HIS A 153     -22.577  22.080  -9.306  1.00  0.62           C  
ATOM   2281  CE1 HIS A 153     -22.885  21.397 -11.358  1.00  0.62           C  
ATOM   2282  NE2 HIS A 153     -23.153  22.373 -10.518  1.00  0.62           N  
ATOM   2283  H   HIS A 153     -22.988  19.646  -6.493  1.00  0.62           H  
ATOM   2284  HA  HIS A 153     -21.847  18.142  -8.840  1.00  0.62           H  
ATOM   2285 1HB  HIS A 153     -20.941  20.768  -7.590  1.00  0.62           H  
ATOM   2286 2HB  HIS A 153     -20.148  19.940  -8.919  1.00  0.62           H  
ATOM   2287  HD1 HIS A 153     -21.795  19.659 -11.154  1.00  0.62           H  
ATOM   2288  HD2 HIS A 153     -22.669  22.756  -8.474  1.00  0.62           H  
ATOM   2289  HE1 HIS A 153     -23.159  21.256 -12.402  1.00  0.62           H  
ATOM   2290  N   SER A 154     -21.129  17.802  -5.883  1.00  0.61           N  
ATOM   2291  CA  SER A 154     -20.249  17.212  -4.905  1.00  0.61           C  
ATOM   2292  C   SER A 154     -20.561  15.741  -4.752  1.00  0.61           C  
ATOM   2293  O   SER A 154     -21.691  15.321  -5.008  1.00  0.61           O  
ATOM   2294  CB  SER A 154     -20.481  17.874  -3.582  1.00  0.61           C  
ATOM   2295  OG  SER A 154     -21.791  17.573  -3.115  1.00  0.61           O  
ATOM   2296  H   SER A 154     -22.102  17.947  -5.656  1.00  0.61           H  
ATOM   2297  HA  SER A 154     -19.211  17.337  -5.218  1.00  0.61           H  
ATOM   2298 1HB  SER A 154     -19.765  17.496  -2.893  1.00  0.61           H  
ATOM   2299 2HB  SER A 154     -20.341  18.954  -3.654  1.00  0.61           H  
ATOM   2300  HG  SER A 154     -22.383  18.305  -3.432  1.00  0.61           H  
ATOM   2301  N   SER A 155     -19.599  14.956  -4.283  1.00  0.61           N  
ATOM   2302  CA  SER A 155     -19.915  13.579  -3.935  1.00  0.61           C  
ATOM   2303  C   SER A 155     -20.440  13.617  -2.531  1.00  0.61           C  
ATOM   2304  O   SER A 155     -19.931  14.422  -1.755  1.00  0.61           O  
ATOM   2305  CB  SER A 155     -18.696  12.694  -4.015  1.00  0.61           C  
ATOM   2306  OG  SER A 155     -18.302  12.608  -5.313  1.00  0.61           O  
ATOM   2307  H   SER A 155     -18.663  15.324  -4.118  1.00  0.61           H  
ATOM   2308  HA  SER A 155     -20.669  13.209  -4.620  1.00  0.61           H  
ATOM   2309 1HB  SER A 155     -17.894  13.079  -3.415  1.00  0.61           H  
ATOM   2310 2HB  SER A 155     -18.933  11.700  -3.635  1.00  0.61           H  
ATOM   2311  HG  SER A 155     -18.956  11.974  -5.670  1.00  0.61           H  
ATOM   2312  N   PRO A 156     -21.427  12.813  -2.169  1.00  0.62           N  
ATOM   2313  CA  PRO A 156     -21.922  12.707  -0.829  1.00  0.62           C  
ATOM   2314  C   PRO A 156     -20.920  12.018   0.092  1.00  0.62           C  
ATOM   2315  O   PRO A 156     -20.110  11.212  -0.370  1.00  0.62           O  
ATOM   2316  CB  PRO A 156     -23.202  11.903  -1.026  1.00  0.62           C  
ATOM   2317  CG  PRO A 156     -22.984  11.103  -2.297  1.00  0.62           C  
ATOM   2318  CD  PRO A 156     -22.128  11.967  -3.165  1.00  0.62           C  
ATOM   2319  HA  PRO A 156     -22.143  13.722  -0.482  1.00  0.62           H  
ATOM   2320 1HB  PRO A 156     -23.314  11.247  -0.179  1.00  0.62           H  
ATOM   2321 2HB  PRO A 156     -24.078  12.566  -1.055  1.00  0.62           H  
ATOM   2322 1HG  PRO A 156     -22.517  10.150  -2.082  1.00  0.62           H  
ATOM   2323 2HG  PRO A 156     -23.939  10.872  -2.774  1.00  0.62           H  
ATOM   2324 1HD  PRO A 156     -21.430  11.313  -3.718  1.00  0.62           H  
ATOM   2325 2HD  PRO A 156     -22.755  12.585  -3.837  1.00  0.62           H  
ATOM   2326  N   ALA A 157     -20.980  12.319   1.383  1.00  0.64           N  
ATOM   2327  CA  ALA A 157     -20.179  11.611   2.385  1.00  0.64           C  
ATOM   2328  C   ALA A 157     -21.125  10.875   3.289  1.00  0.64           C  
ATOM   2329  O   ALA A 157     -22.223  11.360   3.533  1.00  0.64           O  
ATOM   2330  CB  ALA A 157     -19.307  12.552   3.190  1.00  0.64           C  
ATOM   2331  H   ALA A 157     -21.627  13.051   1.667  1.00  0.64           H  
ATOM   2332  HA  ALA A 157     -19.545  10.884   1.877  1.00  0.64           H  
ATOM   2333 1HB  ALA A 157     -18.730  11.985   3.918  1.00  0.64           H  
ATOM   2334 2HB  ALA A 157     -18.636  13.064   2.513  1.00  0.64           H  
ATOM   2335 3HB  ALA A 157     -19.927  13.274   3.710  1.00  0.64           H  
ATOM   2336  N   ILE A 158     -20.729   9.723   3.803  1.00  0.67           N  
ATOM   2337  CA  ILE A 158     -21.648   8.994   4.667  1.00  0.67           C  
ATOM   2338  C   ILE A 158     -21.052   8.845   6.066  1.00  0.67           C  
ATOM   2339  O   ILE A 158     -19.914   8.393   6.215  1.00  0.67           O  
ATOM   2340  CB  ILE A 158     -21.987   7.642   4.019  1.00  0.67           C  
ATOM   2341  CG1 ILE A 158     -22.578   7.933   2.609  1.00  0.67           C  
ATOM   2342  CG2 ILE A 158     -23.017   6.900   4.885  1.00  0.67           C  
ATOM   2343  CD1 ILE A 158     -22.798   6.757   1.771  1.00  0.67           C  
ATOM   2344  H   ILE A 158     -19.815   9.347   3.592  1.00  0.67           H  
ATOM   2345  HA  ILE A 158     -22.573   9.555   4.763  1.00  0.67           H  
ATOM   2346  HB  ILE A 158     -21.088   7.039   3.904  1.00  0.67           H  
ATOM   2347 1HG1 ILE A 158     -23.502   8.462   2.718  1.00  0.67           H  
ATOM   2348 2HG1 ILE A 158     -21.885   8.560   2.067  1.00  0.67           H  
ATOM   2349 1HG2 ILE A 158     -23.277   5.957   4.420  1.00  0.67           H  
ATOM   2350 2HG2 ILE A 158     -22.596   6.715   5.876  1.00  0.67           H  
ATOM   2351 3HG2 ILE A 158     -23.915   7.518   4.985  1.00  0.67           H  
ATOM   2352 1HD1 ILE A 158     -23.174   7.083   0.817  1.00  0.67           H  
ATOM   2353 2HD1 ILE A 158     -21.856   6.229   1.625  1.00  0.67           H  
ATOM   2354 3HD1 ILE A 158     -23.516   6.108   2.249  1.00  0.67           H  
ATOM   2355  N   GLY A 159     -21.798   9.282   7.082  1.00  0.71           N  
ATOM   2356  CA  GLY A 159     -21.302   9.244   8.453  1.00  0.71           C  
ATOM   2357  C   GLY A 159     -21.560   7.922   9.158  1.00  0.71           C  
ATOM   2358  O   GLY A 159     -22.157   6.999   8.603  1.00  0.71           O  
ATOM   2359  H   GLY A 159     -22.733   9.645   6.888  1.00  0.71           H  
ATOM   2360 1HA  GLY A 159     -20.231   9.445   8.449  1.00  0.71           H  
ATOM   2361 2HA  GLY A 159     -21.768  10.050   9.017  1.00  0.71           H  
ATOM   2362  N   GLN A 160     -21.167   7.855  10.428  1.00  0.73           N  
ATOM   2363  CA  GLN A 160     -21.316   6.631  11.212  1.00  0.73           C  
ATOM   2364  C   GLN A 160     -22.766   6.217  11.421  1.00  0.73           C  
ATOM   2365  O   GLN A 160     -23.086   5.029  11.424  1.00  0.73           O  
ATOM   2366  CB  GLN A 160     -20.629   6.774  12.567  1.00  0.73           C  
ATOM   2367  CG  GLN A 160     -19.116   6.826  12.494  1.00  0.73           C  
ATOM   2368  CD  GLN A 160     -18.480   7.007  13.857  1.00  0.73           C  
ATOM   2369  OE1 GLN A 160     -19.098   7.555  14.775  1.00  0.73           O  
ATOM   2370  NE2 GLN A 160     -17.242   6.545  13.999  1.00  0.73           N  
ATOM   2371  H   GLN A 160     -20.713   8.655  10.846  1.00  0.73           H  
ATOM   2372  HA  GLN A 160     -20.821   5.825  10.667  1.00  0.73           H  
ATOM   2373 1HB  GLN A 160     -20.977   7.682  13.059  1.00  0.73           H  
ATOM   2374 2HB  GLN A 160     -20.906   5.933  13.203  1.00  0.73           H  
ATOM   2375 1HG  GLN A 160     -18.751   5.891  12.068  1.00  0.73           H  
ATOM   2376 2HG  GLN A 160     -18.820   7.664  11.863  1.00  0.73           H  
ATOM   2377 1HE2 GLN A 160     -16.771   6.640  14.879  1.00  0.73           H  
ATOM   2378 2HE2 GLN A 160     -16.780   6.106  13.229  1.00  0.73           H  
ATOM   2379  N   ASP A 161     -23.658   7.196  11.570  1.00  0.73           N  
ATOM   2380  CA  ASP A 161     -25.065   6.877  11.789  1.00  0.73           C  
ATOM   2381  C   ASP A 161     -25.813   6.647  10.468  1.00  0.73           C  
ATOM   2382  O   ASP A 161     -27.035   6.499  10.459  1.00  0.73           O  
ATOM   2383  CB  ASP A 161     -25.758   7.967  12.633  1.00  0.73           C  
ATOM   2384  CG  ASP A 161     -25.926   9.353  11.981  1.00  0.73           C  
ATOM   2385  OD1 ASP A 161     -25.647   9.507  10.810  1.00  0.73           O  
ATOM   2386  OD2 ASP A 161     -26.388  10.271  12.667  1.00  0.73           O  
ATOM   2387  H   ASP A 161     -23.350   8.155  11.552  1.00  0.73           H  
ATOM   2388  HA  ASP A 161     -25.115   5.948  12.358  1.00  0.73           H  
ATOM   2389 1HB  ASP A 161     -26.749   7.609  12.912  1.00  0.73           H  
ATOM   2390 2HB  ASP A 161     -25.199   8.098  13.561  1.00  0.73           H  
ATOM   2391  N   GLY A 162     -25.084   6.647   9.346  1.00  0.71           N  
ATOM   2392  CA  GLY A 162     -25.662   6.445   8.029  1.00  0.71           C  
ATOM   2393  C   GLY A 162     -26.082   7.740   7.322  1.00  0.71           C  
ATOM   2394  O   GLY A 162     -26.401   7.706   6.135  1.00  0.71           O  
ATOM   2395  H   GLY A 162     -24.076   6.769   9.384  1.00  0.71           H  
ATOM   2396 1HA  GLY A 162     -24.931   5.922   7.411  1.00  0.71           H  
ATOM   2397 2HA  GLY A 162     -26.522   5.785   8.117  1.00  0.71           H  
ATOM   2398  N   THR A 163     -26.077   8.877   8.024  1.00  0.68           N  
ATOM   2399  CA  THR A 163     -26.484  10.141   7.400  1.00  0.68           C  
ATOM   2400  C   THR A 163     -25.596  10.474   6.219  1.00  0.68           C  
ATOM   2401  O   THR A 163     -24.367  10.340   6.287  1.00  0.68           O  
ATOM   2402  CB  THR A 163     -26.477  11.317   8.383  1.00  0.68           C  
ATOM   2403  OG1 THR A 163     -27.343  11.037   9.463  1.00  0.68           O  
ATOM   2404  CG2 THR A 163     -26.955  12.598   7.703  1.00  0.68           C  
ATOM   2405  H   THR A 163     -25.815   8.883   9.019  1.00  0.68           H  
ATOM   2406  HA  THR A 163     -27.501  10.031   7.023  1.00  0.68           H  
ATOM   2407  HB  THR A 163     -25.476  11.455   8.769  1.00  0.68           H  
ATOM   2408  HG1 THR A 163     -26.886  10.382  10.028  1.00  0.68           H  
ATOM   2409 1HG2 THR A 163     -26.939  13.385   8.440  1.00  0.68           H  
ATOM   2410 2HG2 THR A 163     -26.303  12.869   6.877  1.00  0.68           H  
ATOM   2411 3HG2 THR A 163     -27.968  12.462   7.333  1.00  0.68           H  
ATOM   2412  N   ILE A 164     -26.221  10.891   5.127  1.00  0.64           N  
ATOM   2413  CA  ILE A 164     -25.504  11.227   3.921  1.00  0.64           C  
ATOM   2414  C   ILE A 164     -25.421  12.745   3.780  1.00  0.64           C  
ATOM   2415  O   ILE A 164     -26.437  13.436   3.841  1.00  0.64           O  
ATOM   2416  CB  ILE A 164     -26.223  10.625   2.712  1.00  0.64           C  
ATOM   2417  CG1 ILE A 164     -26.328   9.128   2.884  1.00  0.64           C  
ATOM   2418  CG2 ILE A 164     -25.454  10.913   1.464  1.00  0.64           C  
ATOM   2419  CD1 ILE A 164     -27.635   8.683   3.481  1.00  0.64           C  
ATOM   2420  H   ILE A 164     -27.231  10.979   5.134  1.00  0.64           H  
ATOM   2421  HA  ILE A 164     -24.504  10.817   3.979  1.00  0.64           H  
ATOM   2422  HB  ILE A 164     -27.235  11.033   2.640  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 164     -26.181   8.652   1.930  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 164     -25.549   8.799   3.560  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 164     -25.957  10.468   0.609  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 164     -25.373  11.992   1.322  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 164     -24.461  10.480   1.575  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 164     -27.625   7.601   3.593  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 164     -27.770   9.140   4.457  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 164     -28.455   8.977   2.838  1.00  0.64           H  
ATOM   2431  N   TYR A 165     -24.214  13.274   3.645  1.00  0.60           N  
ATOM   2432  CA  TYR A 165     -24.036  14.715   3.584  1.00  0.60           C  
ATOM   2433  C   TYR A 165     -23.651  15.112   2.166  1.00  0.60           C  
ATOM   2434  O   TYR A 165     -22.750  14.506   1.590  1.00  0.60           O  
ATOM   2435  CB  TYR A 165     -22.960  15.130   4.579  1.00  0.60           C  
ATOM   2436  CG  TYR A 165     -23.298  14.781   5.986  1.00  0.60           C  
ATOM   2437  CD1 TYR A 165     -23.019  13.504   6.424  1.00  0.60           C  
ATOM   2438  CD2 TYR A 165     -23.852  15.693   6.842  1.00  0.60           C  
ATOM   2439  CE1 TYR A 165     -23.275  13.138   7.714  1.00  0.60           C  
ATOM   2440  CE2 TYR A 165     -24.118  15.310   8.145  1.00  0.60           C  
ATOM   2441  CZ  TYR A 165     -23.825  14.053   8.576  1.00  0.60           C  
ATOM   2442  OH  TYR A 165     -24.076  13.705   9.881  1.00  0.60           O  
ATOM   2443  H   TYR A 165     -23.413  12.657   3.597  1.00  0.60           H  
ATOM   2444  HA  TYR A 165     -24.965  15.188   3.844  1.00  0.60           H  
ATOM   2445 1HB  TYR A 165     -22.018  14.643   4.324  1.00  0.60           H  
ATOM   2446 2HB  TYR A 165     -22.804  16.206   4.522  1.00  0.60           H  
ATOM   2447  HD1 TYR A 165     -22.588  12.779   5.734  1.00  0.60           H  
ATOM   2448  HD2 TYR A 165     -24.077  16.706   6.500  1.00  0.60           H  
ATOM   2449  HE1 TYR A 165     -23.045  12.128   8.050  1.00  0.60           H  
ATOM   2450  HE2 TYR A 165     -24.552  15.995   8.838  1.00  0.60           H  
ATOM   2451  HH  TYR A 165     -23.932  12.762   9.996  1.00  0.60           H  
ATOM   2452  N   VAL A 166     -24.316  16.119   1.596  1.00  0.58           N  
ATOM   2453  CA  VAL A 166     -24.044  16.512   0.207  1.00  0.58           C  
ATOM   2454  C   VAL A 166     -24.029  18.025   0.004  1.00  0.58           C  
ATOM   2455  O   VAL A 166     -24.835  18.747   0.596  1.00  0.58           O  
ATOM   2456  CB  VAL A 166     -25.131  15.893  -0.693  1.00  0.58           C  
ATOM   2457  CG1 VAL A 166     -26.479  16.448  -0.328  1.00  0.58           C  
ATOM   2458  CG2 VAL A 166     -24.842  16.132  -2.115  1.00  0.58           C  
ATOM   2459  H   VAL A 166     -25.042  16.586   2.140  1.00  0.58           H  
ATOM   2460  HA  VAL A 166     -23.069  16.118  -0.082  1.00  0.58           H  
ATOM   2461  HB  VAL A 166     -25.157  14.818  -0.515  1.00  0.58           H  
ATOM   2462 1HG1 VAL A 166     -27.250  15.997  -0.946  1.00  0.58           H  
ATOM   2463 2HG1 VAL A 166     -26.679  16.231   0.725  1.00  0.58           H  
ATOM   2464 3HG1 VAL A 166     -26.474  17.527  -0.493  1.00  0.58           H  
ATOM   2465 1HG2 VAL A 166     -25.619  15.663  -2.700  1.00  0.58           H  
ATOM   2466 2HG2 VAL A 166     -24.835  17.197  -2.310  1.00  0.58           H  
ATOM   2467 3HG2 VAL A 166     -23.868  15.703  -2.379  1.00  0.58           H  
ATOM   2468  N   GLY A 167     -23.106  18.525  -0.823  1.00  0.58           N  
ATOM   2469  CA  GLY A 167     -23.063  19.952  -1.101  1.00  0.58           C  
ATOM   2470  C   GLY A 167     -23.750  20.300  -2.412  1.00  0.58           C  
ATOM   2471  O   GLY A 167     -23.574  19.594  -3.420  1.00  0.58           O  
ATOM   2472  H   GLY A 167     -22.461  17.926  -1.327  1.00  0.58           H  
ATOM   2473 1HA  GLY A 167     -23.518  20.512  -0.286  1.00  0.58           H  
ATOM   2474 2HA  GLY A 167     -22.025  20.253  -1.158  1.00  0.58           H  
ATOM   2475  N   SER A 168     -24.427  21.450  -2.414  1.00  0.58           N  
ATOM   2476  CA  SER A 168     -25.122  21.973  -3.584  1.00  0.58           C  
ATOM   2477  C   SER A 168     -24.691  23.403  -3.954  1.00  0.58           C  
ATOM   2478  O   SER A 168     -24.243  24.197  -3.107  1.00  0.58           O  
ATOM   2479  CB  SER A 168     -26.605  21.935  -3.328  1.00  0.58           C  
ATOM   2480  OG  SER A 168     -27.045  20.624  -3.126  1.00  0.58           O  
ATOM   2481  H   SER A 168     -24.531  21.962  -1.535  1.00  0.58           H  
ATOM   2482  HA  SER A 168     -24.900  21.327  -4.433  1.00  0.58           H  
ATOM   2483 1HB  SER A 168     -26.831  22.529  -2.452  1.00  0.58           H  
ATOM   2484 2HB  SER A 168     -27.133  22.372  -4.174  1.00  0.58           H  
ATOM   2485  HG  SER A 168     -27.999  20.656  -3.234  1.00  0.58           H  
ATOM   2486  N   ASN A 169     -24.910  23.776  -5.222  1.00  0.58           N  
ATOM   2487  CA  ASN A 169     -24.512  25.119  -5.645  1.00  0.58           C  
ATOM   2488  C   ASN A 169     -25.484  26.223  -5.232  1.00  0.58           C  
ATOM   2489  O   ASN A 169     -25.234  27.402  -5.488  1.00  0.58           O  
ATOM   2490  CB  ASN A 169     -24.275  25.192  -7.142  1.00  0.58           C  
ATOM   2491  CG  ASN A 169     -25.490  25.019  -8.038  1.00  0.58           C  
ATOM   2492  OD1 ASN A 169     -26.642  24.836  -7.618  1.00  0.58           O  
ATOM   2493  ND2 ASN A 169     -25.228  25.123  -9.319  1.00  0.58           N  
ATOM   2494  H   ASN A 169     -25.282  23.094  -5.890  1.00  0.58           H  
ATOM   2495  HA  ASN A 169     -23.562  25.335  -5.161  1.00  0.58           H  
ATOM   2496 1HB  ASN A 169     -23.817  26.153  -7.376  1.00  0.58           H  
ATOM   2497 2HB  ASN A 169     -23.554  24.441  -7.400  1.00  0.58           H  
ATOM   2498 1HD2 ASN A 169     -25.962  25.053  -9.995  1.00  0.58           H  
ATOM   2499 2HD2 ASN A 169     -24.290  25.276  -9.626  1.00  0.58           H  
ATOM   2500  N   ASP A 170     -26.517  25.849  -4.473  1.00  0.59           N  
ATOM   2501  CA  ASP A 170     -27.514  26.770  -3.930  1.00  0.59           C  
ATOM   2502  C   ASP A 170     -27.053  27.402  -2.617  1.00  0.59           C  
ATOM   2503  O   ASP A 170     -27.785  28.167  -1.996  1.00  0.59           O  
ATOM   2504  CB  ASP A 170     -28.838  26.047  -3.704  1.00  0.59           C  
ATOM   2505  CG  ASP A 170     -28.707  24.950  -2.685  1.00  0.59           C  
ATOM   2506  OD1 ASP A 170     -27.619  24.769  -2.174  1.00  0.59           O  
ATOM   2507  OD2 ASP A 170     -29.687  24.317  -2.400  1.00  0.59           O  
ATOM   2508  H   ASP A 170     -26.630  24.861  -4.305  1.00  0.59           H  
ATOM   2509  HA  ASP A 170     -27.673  27.570  -4.655  1.00  0.59           H  
ATOM   2510 1HB  ASP A 170     -29.574  26.761  -3.338  1.00  0.59           H  
ATOM   2511 2HB  ASP A 170     -29.218  25.655  -4.635  1.00  0.59           H  
ATOM   2512  N   HIS A 171     -25.799  27.121  -2.257  1.00  0.58           N  
ATOM   2513  CA  HIS A 171     -25.111  27.575  -1.050  1.00  0.58           C  
ATOM   2514  C   HIS A 171     -25.478  26.794   0.194  1.00  0.58           C  
ATOM   2515  O   HIS A 171     -25.232  27.269   1.309  1.00  0.58           O  
ATOM   2516  CB  HIS A 171     -25.401  29.051  -0.712  1.00  0.58           C  
ATOM   2517  CG  HIS A 171     -25.238  30.069  -1.834  1.00  0.58           C  
ATOM   2518  ND1 HIS A 171     -25.504  31.413  -1.650  1.00  0.58           N  
ATOM   2519  CD2 HIS A 171     -24.878  29.940  -3.128  1.00  0.58           C  
ATOM   2520  CE1 HIS A 171     -25.296  32.061  -2.779  1.00  0.58           C  
ATOM   2521  NE2 HIS A 171     -24.916  31.194  -3.692  1.00  0.58           N  
ATOM   2522  H   HIS A 171     -25.305  26.443  -2.831  1.00  0.58           H  
ATOM   2523  HA  HIS A 171     -24.048  27.450  -1.182  1.00  0.58           H  
ATOM   2524 1HB  HIS A 171     -26.401  29.147  -0.287  1.00  0.58           H  
ATOM   2525 2HB  HIS A 171     -24.715  29.350   0.078  1.00  0.58           H  
ATOM   2526  HD2 HIS A 171     -24.612  29.021  -3.627  1.00  0.58           H  
ATOM   2527  HE1 HIS A 171     -25.423  33.134  -2.929  1.00  0.58           H  
ATOM   2528  HE2 HIS A 171     -24.694  31.405  -4.657  1.00  0.58           H  
ATOM   2529  N   TYR A 172     -26.014  25.589   0.024  1.00  0.58           N  
ATOM   2530  CA  TYR A 172     -26.290  24.769   1.184  1.00  0.58           C  
ATOM   2531  C   TYR A 172     -25.608  23.399   1.202  1.00  0.58           C  
ATOM   2532  O   TYR A 172     -25.330  22.778   0.166  1.00  0.58           O  
ATOM   2533  CB  TYR A 172     -27.791  24.569   1.322  1.00  0.58           C  
ATOM   2534  CG  TYR A 172     -28.577  25.847   1.572  1.00  0.58           C  
ATOM   2535  CD1 TYR A 172     -29.001  26.611   0.521  1.00  0.58           C  
ATOM   2536  CD2 TYR A 172     -28.874  26.242   2.844  1.00  0.58           C  
ATOM   2537  CE1 TYR A 172     -29.719  27.762   0.730  1.00  0.58           C  
ATOM   2538  CE2 TYR A 172     -29.600  27.386   3.068  1.00  0.58           C  
ATOM   2539  CZ  TYR A 172     -30.021  28.149   2.016  1.00  0.58           C  
ATOM   2540  OH  TYR A 172     -30.740  29.304   2.238  1.00  0.58           O  
ATOM   2541  H   TYR A 172     -26.284  25.255  -0.908  1.00  0.58           H  
ATOM   2542  HA  TYR A 172     -25.937  25.303   2.061  1.00  0.58           H  
ATOM   2543 1HB  TYR A 172     -28.171  24.126   0.410  1.00  0.58           H  
ATOM   2544 2HB  TYR A 172     -27.983  23.878   2.133  1.00  0.58           H  
ATOM   2545  HD1 TYR A 172     -28.768  26.311  -0.477  1.00  0.58           H  
ATOM   2546  HD2 TYR A 172     -28.534  25.648   3.677  1.00  0.58           H  
ATOM   2547  HE1 TYR A 172     -30.042  28.359  -0.123  1.00  0.58           H  
ATOM   2548  HE2 TYR A 172     -29.838  27.689   4.085  1.00  0.58           H  
ATOM   2549  HH  TYR A 172     -30.681  29.547   3.171  1.00  0.58           H  
ATOM   2550  N   LEU A 173     -25.368  22.942   2.428  1.00  0.57           N  
ATOM   2551  CA  LEU A 173     -24.916  21.592   2.736  1.00  0.57           C  
ATOM   2552  C   LEU A 173     -26.121  20.853   3.324  1.00  0.57           C  
ATOM   2553  O   LEU A 173     -26.765  21.343   4.260  1.00  0.57           O  
ATOM   2554  CB  LEU A 173     -23.743  21.604   3.736  1.00  0.57           C  
ATOM   2555  CG  LEU A 173     -23.228  20.197   4.228  1.00  0.57           C  
ATOM   2556  CD1 LEU A 173     -22.588  19.451   3.095  1.00  0.57           C  
ATOM   2557  CD2 LEU A 173     -22.261  20.370   5.355  1.00  0.57           C  
ATOM   2558  H   LEU A 173     -25.568  23.574   3.203  1.00  0.57           H  
ATOM   2559  HA  LEU A 173     -24.609  21.089   1.821  1.00  0.57           H  
ATOM   2560 1HB  LEU A 173     -22.901  22.118   3.272  1.00  0.57           H  
ATOM   2561 2HB  LEU A 173     -24.045  22.173   4.616  1.00  0.57           H  
ATOM   2562  HG  LEU A 173     -24.082  19.606   4.575  1.00  0.57           H  
ATOM   2563 1HD1 LEU A 173     -22.264  18.478   3.445  1.00  0.57           H  
ATOM   2564 2HD1 LEU A 173     -23.304  19.332   2.324  1.00  0.57           H  
ATOM   2565 3HD1 LEU A 173     -21.735  20.006   2.717  1.00  0.57           H  
ATOM   2566 1HD2 LEU A 173     -21.925  19.396   5.701  1.00  0.57           H  
ATOM   2567 2HD2 LEU A 173     -21.410  20.944   5.019  1.00  0.57           H  
ATOM   2568 3HD2 LEU A 173     -22.759  20.888   6.161  1.00  0.57           H  
ATOM   2569  N   TYR A 174     -26.461  19.705   2.755  1.00  0.57           N  
ATOM   2570  CA  TYR A 174     -27.619  18.957   3.234  1.00  0.57           C  
ATOM   2571  C   TYR A 174     -27.189  17.679   3.918  1.00  0.57           C  
ATOM   2572  O   TYR A 174     -26.271  17.006   3.462  1.00  0.57           O  
ATOM   2573  CB  TYR A 174     -28.521  18.599   2.053  1.00  0.57           C  
ATOM   2574  CG  TYR A 174     -29.170  19.742   1.379  1.00  0.57           C  
ATOM   2575  CD1 TYR A 174     -28.457  20.483   0.448  1.00  0.57           C  
ATOM   2576  CD2 TYR A 174     -30.485  20.036   1.639  1.00  0.57           C  
ATOM   2577  CE1 TYR A 174     -29.070  21.535  -0.187  1.00  0.57           C  
ATOM   2578  CE2 TYR A 174     -31.090  21.069   0.999  1.00  0.57           C  
ATOM   2579  CZ  TYR A 174     -30.388  21.828   0.094  1.00  0.57           C  
ATOM   2580  OH  TYR A 174     -31.009  22.881  -0.528  1.00  0.57           O  
ATOM   2581  H   TYR A 174     -25.908  19.345   1.978  1.00  0.57           H  
ATOM   2582  HA  TYR A 174     -28.170  19.559   3.955  1.00  0.57           H  
ATOM   2583 1HB  TYR A 174     -27.946  18.080   1.321  1.00  0.57           H  
ATOM   2584 2HB  TYR A 174     -29.299  17.919   2.389  1.00  0.57           H  
ATOM   2585  HD1 TYR A 174     -27.409  20.243   0.228  1.00  0.57           H  
ATOM   2586  HD2 TYR A 174     -31.043  19.450   2.349  1.00  0.57           H  
ATOM   2587  HE1 TYR A 174     -28.522  22.137  -0.912  1.00  0.57           H  
ATOM   2588  HE2 TYR A 174     -32.133  21.297   1.206  1.00  0.57           H  
ATOM   2589  HH  TYR A 174     -30.407  23.294  -1.201  1.00  0.57           H  
ATOM   2590  N   ALA A 175     -27.887  17.326   4.989  1.00  0.58           N  
ATOM   2591  CA  ALA A 175     -27.695  16.072   5.709  1.00  0.58           C  
ATOM   2592  C   ALA A 175     -28.973  15.271   5.605  1.00  0.58           C  
ATOM   2593  O   ALA A 175     -29.997  15.692   6.144  1.00  0.58           O  
ATOM   2594  CB  ALA A 175     -27.347  16.348   7.131  1.00  0.58           C  
ATOM   2595  H   ALA A 175     -28.600  17.964   5.332  1.00  0.58           H  
ATOM   2596  HA  ALA A 175     -26.894  15.508   5.238  1.00  0.58           H  
ATOM   2597 1HB  ALA A 175     -27.205  15.440   7.668  1.00  0.58           H  
ATOM   2598 2HB  ALA A 175     -26.443  16.927   7.154  1.00  0.58           H  
ATOM   2599 3HB  ALA A 175     -28.155  16.910   7.585  1.00  0.58           H  
ATOM   2600  N   ILE A 176     -28.931  14.156   4.891  1.00  0.59           N  
ATOM   2601  CA  ILE A 176     -30.120  13.373   4.563  1.00  0.59           C  
ATOM   2602  C   ILE A 176     -30.029  11.959   5.145  1.00  0.59           C  
ATOM   2603  O   ILE A 176     -28.992  11.306   5.082  1.00  0.59           O  
ATOM   2604  CB  ILE A 176     -30.238  13.326   3.026  1.00  0.59           C  
ATOM   2605  CG1 ILE A 176     -30.298  14.752   2.471  1.00  0.59           C  
ATOM   2606  CG2 ILE A 176     -31.527  12.608   2.610  1.00  0.59           C  
ATOM   2607  CD1 ILE A 176     -29.975  14.826   1.050  1.00  0.59           C  
ATOM   2608  H   ILE A 176     -28.039  13.859   4.505  1.00  0.59           H  
ATOM   2609  HA  ILE A 176     -30.996  13.854   4.984  1.00  0.59           H  
ATOM   2610  HB  ILE A 176     -29.367  12.820   2.602  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 176     -31.309  15.130   2.600  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 176     -29.609  15.393   2.991  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 176     -31.610  12.597   1.527  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 176     -31.518  11.593   2.976  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 176     -32.387  13.134   3.028  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 176     -30.038  15.856   0.716  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 176     -28.960  14.471   0.914  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 176     -30.660  14.202   0.490  1.00  0.59           H  
ATOM   2619  N   ASN A 177     -31.086  11.490   5.767  1.00  0.60           N  
ATOM   2620  CA  ASN A 177     -31.075  10.151   6.337  1.00  0.60           C  
ATOM   2621  C   ASN A 177     -31.036   9.095   5.223  1.00  0.60           C  
ATOM   2622  O   ASN A 177     -31.380   9.402   4.083  1.00  0.60           O  
ATOM   2623  CB  ASN A 177     -32.275   9.976   7.246  1.00  0.60           C  
ATOM   2624  CG  ASN A 177     -32.118  10.737   8.526  1.00  0.60           C  
ATOM   2625  OD1 ASN A 177     -31.001  10.874   9.026  1.00  0.60           O  
ATOM   2626  ND2 ASN A 177     -33.200  11.236   9.057  1.00  0.60           N  
ATOM   2627  H   ASN A 177     -31.939  12.046   5.816  1.00  0.60           H  
ATOM   2628  HA  ASN A 177     -30.178  10.073   6.942  1.00  0.60           H  
ATOM   2629 1HB  ASN A 177     -33.155  10.369   6.732  1.00  0.60           H  
ATOM   2630 2HB  ASN A 177     -32.471   8.934   7.458  1.00  0.60           H  
ATOM   2631 1HD2 ASN A 177     -33.150  11.753   9.910  1.00  0.60           H  
ATOM   2632 2HD2 ASN A 177     -34.081  11.104   8.607  1.00  0.60           H  
ATOM   2633  N   PRO A 178     -30.619   7.845   5.495  1.00  0.61           N  
ATOM   2634  CA  PRO A 178     -30.630   6.723   4.562  1.00  0.61           C  
ATOM   2635  C   PRO A 178     -32.002   6.447   3.963  1.00  0.61           C  
ATOM   2636  O   PRO A 178     -32.100   5.756   2.952  1.00  0.61           O  
ATOM   2637  CB  PRO A 178     -30.185   5.549   5.428  1.00  0.61           C  
ATOM   2638  CG  PRO A 178     -29.366   6.165   6.516  1.00  0.61           C  
ATOM   2639  CD  PRO A 178     -30.003   7.511   6.803  1.00  0.61           C  
ATOM   2640  HA  PRO A 178     -29.901   6.912   3.759  1.00  0.61           H  
ATOM   2641 1HB  PRO A 178     -31.066   5.009   5.809  1.00  0.61           H  
ATOM   2642 2HB  PRO A 178     -29.609   4.835   4.821  1.00  0.61           H  
ATOM   2643 1HG  PRO A 178     -29.335   5.510   7.399  1.00  0.61           H  
ATOM   2644 2HG  PRO A 178     -28.341   6.251   6.158  1.00  0.61           H  
ATOM   2645 1HD  PRO A 178     -30.745   7.424   7.602  1.00  0.61           H  
ATOM   2646 2HD  PRO A 178     -29.187   8.197   7.055  1.00  0.61           H  
ATOM   2647  N   ASN A 179     -33.071   6.918   4.620  1.00  0.62           N  
ATOM   2648  CA  ASN A 179     -34.424   6.733   4.105  1.00  0.62           C  
ATOM   2649  C   ASN A 179     -34.898   7.904   3.220  1.00  0.62           C  
ATOM   2650  O   ASN A 179     -36.051   7.930   2.789  1.00  0.62           O  
ATOM   2651  CB  ASN A 179     -35.382   6.512   5.255  1.00  0.62           C  
ATOM   2652  CG  ASN A 179     -35.550   7.710   6.172  1.00  0.62           C  
ATOM   2653  OD1 ASN A 179     -35.129   8.845   5.905  1.00  0.62           O  
ATOM   2654  ND2 ASN A 179     -36.183   7.459   7.294  1.00  0.62           N  
ATOM   2655  H   ASN A 179     -32.950   7.436   5.472  1.00  0.62           H  
ATOM   2656  HA  ASN A 179     -34.431   5.841   3.477  1.00  0.62           H  
ATOM   2657 1HB  ASN A 179     -36.361   6.244   4.855  1.00  0.62           H  
ATOM   2658 2HB  ASN A 179     -35.035   5.667   5.851  1.00  0.62           H  
ATOM   2659 1HD2 ASN A 179     -36.339   8.191   7.958  1.00  0.62           H  
ATOM   2660 2HD2 ASN A 179     -36.512   6.533   7.487  1.00  0.62           H  
ATOM   2661  N   GLY A 180     -34.012   8.865   2.944  1.00  0.62           N  
ATOM   2662  CA  GLY A 180     -34.318  10.010   2.084  1.00  0.62           C  
ATOM   2663  C   GLY A 180     -34.862  11.242   2.795  1.00  0.62           C  
ATOM   2664  O   GLY A 180     -35.009  12.301   2.181  1.00  0.62           O  
ATOM   2665  H   GLY A 180     -33.072   8.818   3.333  1.00  0.62           H  
ATOM   2666 1HA  GLY A 180     -33.409  10.300   1.567  1.00  0.62           H  
ATOM   2667 2HA  GLY A 180     -35.021   9.696   1.314  1.00  0.62           H  
ATOM   2668  N   LYS A 181     -35.173  11.134   4.081  1.00  0.61           N  
ATOM   2669  CA  LYS A 181     -35.704  12.286   4.801  1.00  0.61           C  
ATOM   2670  C   LYS A 181     -34.600  13.251   5.194  1.00  0.61           C  
ATOM   2671  O   LYS A 181     -33.563  12.846   5.721  1.00  0.61           O  
ATOM   2672  CB  LYS A 181     -36.467  11.853   6.047  1.00  0.61           C  
ATOM   2673  CG  LYS A 181     -37.146  12.999   6.799  1.00  0.61           C  
ATOM   2674  CD  LYS A 181     -37.963  12.498   7.982  1.00  0.61           C  
ATOM   2675  CE  LYS A 181     -38.607  13.658   8.728  1.00  0.61           C  
ATOM   2676  NZ  LYS A 181     -39.410  13.195   9.895  1.00  0.61           N  
ATOM   2677  H   LYS A 181     -35.058  10.246   4.566  1.00  0.61           H  
ATOM   2678  HA  LYS A 181     -36.392  12.818   4.144  1.00  0.61           H  
ATOM   2679 1HB  LYS A 181     -37.224  11.117   5.776  1.00  0.61           H  
ATOM   2680 2HB  LYS A 181     -35.777  11.370   6.738  1.00  0.61           H  
ATOM   2681 1HG  LYS A 181     -36.385  13.689   7.172  1.00  0.61           H  
ATOM   2682 2HG  LYS A 181     -37.798  13.543   6.119  1.00  0.61           H  
ATOM   2683 1HD  LYS A 181     -38.741  11.819   7.630  1.00  0.61           H  
ATOM   2684 2HD  LYS A 181     -37.310  11.954   8.665  1.00  0.61           H  
ATOM   2685 1HE  LYS A 181     -37.825  14.331   9.079  1.00  0.61           H  
ATOM   2686 2HE  LYS A 181     -39.259  14.202   8.044  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 181     -39.819  13.993  10.360  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 181     -40.145  12.579   9.576  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 181     -38.813  12.700  10.541  1.00  0.61           H  
ATOM   2690  N   LEU A 182     -34.794  14.531   4.919  1.00  0.61           N  
ATOM   2691  CA  LEU A 182     -33.781  15.507   5.297  1.00  0.61           C  
ATOM   2692  C   LEU A 182     -33.642  15.589   6.820  1.00  0.61           C  
ATOM   2693  O   LEU A 182     -34.642  15.743   7.523  1.00  0.61           O  
ATOM   2694  CB  LEU A 182     -34.119  16.892   4.735  1.00  0.61           C  
ATOM   2695  CG  LEU A 182     -33.035  17.940   4.967  1.00  0.61           C  
ATOM   2696  CD1 LEU A 182     -31.797  17.529   4.193  1.00  0.61           C  
ATOM   2697  CD2 LEU A 182     -33.513  19.297   4.529  1.00  0.61           C  
ATOM   2698  H   LEU A 182     -35.644  14.826   4.461  1.00  0.61           H  
ATOM   2699  HA  LEU A 182     -32.828  15.197   4.879  1.00  0.61           H  
ATOM   2700 1HB  LEU A 182     -34.275  16.809   3.688  1.00  0.61           H  
ATOM   2701 2HB  LEU A 182     -35.038  17.248   5.199  1.00  0.61           H  
ATOM   2702  HG  LEU A 182     -32.788  17.973   6.018  1.00  0.61           H  
ATOM   2703 1HD1 LEU A 182     -31.001  18.242   4.355  1.00  0.61           H  
ATOM   2704 2HD1 LEU A 182     -31.488  16.566   4.531  1.00  0.61           H  
ATOM   2705 3HD1 LEU A 182     -32.018  17.479   3.146  1.00  0.61           H  
ATOM   2706 1HD2 LEU A 182     -32.733  20.010   4.708  1.00  0.61           H  
ATOM   2707 2HD2 LEU A 182     -33.757  19.282   3.473  1.00  0.61           H  
ATOM   2708 3HD2 LEU A 182     -34.396  19.573   5.103  1.00  0.61           H  
ATOM   2709  N   LYS A 183     -32.407  15.494   7.317  1.00  0.60           N  
ATOM   2710  CA  LYS A 183     -32.104  15.625   8.741  1.00  0.60           C  
ATOM   2711  C   LYS A 183     -31.876  17.120   9.018  1.00  0.60           C  
ATOM   2712  O   LYS A 183     -32.422  17.681   9.971  1.00  0.60           O  
ATOM   2713  CB  LYS A 183     -30.894  14.751   9.106  1.00  0.60           C  
ATOM   2714  CG  LYS A 183     -30.516  14.675  10.587  1.00  0.60           C  
ATOM   2715  CD  LYS A 183     -29.386  13.629  10.797  1.00  0.60           C  
ATOM   2716  CE  LYS A 183     -28.982  13.458  12.274  1.00  0.60           C  
ATOM   2717  NZ  LYS A 183     -27.979  12.324  12.459  1.00  0.60           N  
ATOM   2718  H   LYS A 183     -31.634  15.353   6.683  1.00  0.60           H  
ATOM   2719  HA  LYS A 183     -32.965  15.295   9.323  1.00  0.60           H  
ATOM   2720 1HB  LYS A 183     -31.056  13.733   8.746  1.00  0.60           H  
ATOM   2721 2HB  LYS A 183     -30.016  15.131   8.592  1.00  0.60           H  
ATOM   2722 1HG  LYS A 183     -30.180  15.641  10.929  1.00  0.60           H  
ATOM   2723 2HG  LYS A 183     -31.387  14.382  11.171  1.00  0.60           H  
ATOM   2724 1HD  LYS A 183     -29.699  12.662  10.404  1.00  0.60           H  
ATOM   2725 2HD  LYS A 183     -28.505  13.948  10.241  1.00  0.60           H  
ATOM   2726 1HE  LYS A 183     -28.535  14.386  12.636  1.00  0.60           H  
ATOM   2727 2HE  LYS A 183     -29.871  13.237  12.860  1.00  0.60           H  
ATOM   2728 1HZ  LYS A 183     -27.727  12.211  13.426  1.00  0.60           H  
ATOM   2729 2HZ  LYS A 183     -28.396  11.458  12.131  1.00  0.60           H  
ATOM   2730 3HZ  LYS A 183     -27.131  12.500  11.937  1.00  0.60           H  
ATOM   2731  N   TRP A 184     -31.081  17.766   8.156  1.00  0.59           N  
ATOM   2732  CA  TRP A 184     -30.861  19.218   8.240  1.00  0.59           C  
ATOM   2733  C   TRP A 184     -30.256  19.863   7.001  1.00  0.59           C  
ATOM   2734  O   TRP A 184     -29.661  19.217   6.139  1.00  0.59           O  
ATOM   2735  CB  TRP A 184     -30.032  19.660   9.454  1.00  0.59           C  
ATOM   2736  CG  TRP A 184     -28.662  19.054   9.614  1.00  0.59           C  
ATOM   2737  CD1 TRP A 184     -28.387  18.060  10.459  1.00  0.59           C  
ATOM   2738  CD2 TRP A 184     -27.385  19.369   8.953  1.00  0.59           C  
ATOM   2739  NE1 TRP A 184     -27.070  17.746  10.412  1.00  0.59           N  
ATOM   2740  CE2 TRP A 184     -26.438  18.535   9.515  1.00  0.59           C  
ATOM   2741  CE3 TRP A 184     -26.985  20.273   7.969  1.00  0.59           C  
ATOM   2742  CZ2 TRP A 184     -25.102  18.583   9.155  1.00  0.59           C  
ATOM   2743  CZ3 TRP A 184     -25.644  20.299   7.583  1.00  0.59           C  
ATOM   2744  CH2 TRP A 184     -24.728  19.477   8.173  1.00  0.59           C  
ATOM   2745  H   TRP A 184     -30.647  17.220   7.415  1.00  0.59           H  
ATOM   2746  HA  TRP A 184     -31.842  19.672   8.374  1.00  0.59           H  
ATOM   2747 1HB  TRP A 184     -29.902  20.741   9.423  1.00  0.59           H  
ATOM   2748 2HB  TRP A 184     -30.590  19.444  10.365  1.00  0.59           H  
ATOM   2749  HD1 TRP A 184     -29.109  17.589  11.113  1.00  0.59           H  
ATOM   2750  HE1 TRP A 184     -26.649  17.035  10.991  1.00  0.59           H  
ATOM   2751  HE3 TRP A 184     -27.695  20.928   7.515  1.00  0.59           H  
ATOM   2752  HZ2 TRP A 184     -24.364  17.944   9.620  1.00  0.59           H  
ATOM   2753  HZ3 TRP A 184     -25.345  20.995   6.807  1.00  0.59           H  
ATOM   2754  HH2 TRP A 184     -23.684  19.524   7.868  1.00  0.59           H  
ATOM   2755  N   LYS A 185     -30.376  21.183   6.954  1.00  0.58           N  
ATOM   2756  CA  LYS A 185     -29.774  22.005   5.912  1.00  0.58           C  
ATOM   2757  C   LYS A 185     -29.001  23.164   6.547  1.00  0.58           C  
ATOM   2758  O   LYS A 185     -29.521  23.858   7.423  1.00  0.58           O  
ATOM   2759  CB  LYS A 185     -30.867  22.522   4.984  1.00  0.58           C  
ATOM   2760  CG  LYS A 185     -30.435  23.399   3.910  1.00  0.58           C  
ATOM   2761  CD  LYS A 185     -31.625  23.807   3.032  1.00  0.58           C  
ATOM   2762  CE  LYS A 185     -32.524  24.814   3.739  1.00  0.58           C  
ATOM   2763  NZ  LYS A 185     -33.650  25.274   2.869  1.00  0.58           N  
ATOM   2764  H   LYS A 185     -30.898  21.647   7.684  1.00  0.58           H  
ATOM   2765  HA  LYS A 185     -29.071  21.402   5.339  1.00  0.58           H  
ATOM   2766 1HB  LYS A 185     -31.334  21.685   4.497  1.00  0.58           H  
ATOM   2767 2HB  LYS A 185     -31.628  23.041   5.562  1.00  0.58           H  
ATOM   2768 1HG  LYS A 185     -30.013  24.265   4.374  1.00  0.58           H  
ATOM   2769 2HG  LYS A 185     -29.677  22.897   3.313  1.00  0.58           H  
ATOM   2770 1HD  LYS A 185     -31.266  24.230   2.088  1.00  0.58           H  
ATOM   2771 2HD  LYS A 185     -32.225  22.935   2.816  1.00  0.58           H  
ATOM   2772 1HE  LYS A 185     -32.935  24.353   4.635  1.00  0.58           H  
ATOM   2773 2HE  LYS A 185     -31.927  25.677   4.029  1.00  0.58           H  
ATOM   2774 1HZ  LYS A 185     -34.219  25.938   3.376  1.00  0.58           H  
ATOM   2775 2HZ  LYS A 185     -33.283  25.714   2.036  1.00  0.58           H  
ATOM   2776 3HZ  LYS A 185     -34.214  24.480   2.605  1.00  0.58           H  
ATOM   2777  N   PHE A 186     -27.760  23.364   6.107  1.00  0.58           N  
ATOM   2778  CA  PHE A 186     -26.910  24.432   6.629  1.00  0.58           C  
ATOM   2779  C   PHE A 186     -26.460  25.372   5.521  1.00  0.58           C  
ATOM   2780  O   PHE A 186     -25.990  24.929   4.471  1.00  0.58           O  
ATOM   2781  CB  PHE A 186     -25.664  23.855   7.311  1.00  0.58           C  
ATOM   2782  CG  PHE A 186     -24.740  24.903   7.797  1.00  0.58           C  
ATOM   2783  CD1 PHE A 186     -24.961  25.544   8.984  1.00  0.58           C  
ATOM   2784  CD2 PHE A 186     -23.657  25.277   7.037  1.00  0.58           C  
ATOM   2785  CE1 PHE A 186     -24.115  26.532   9.405  1.00  0.58           C  
ATOM   2786  CE2 PHE A 186     -22.797  26.262   7.460  1.00  0.58           C  
ATOM   2787  CZ  PHE A 186     -23.031  26.891   8.638  1.00  0.58           C  
ATOM   2788  H   PHE A 186     -27.388  22.735   5.396  1.00  0.58           H  
ATOM   2789  HA  PHE A 186     -27.478  25.008   7.360  1.00  0.58           H  
ATOM   2790 1HB  PHE A 186     -25.962  23.243   8.165  1.00  0.58           H  
ATOM   2791 2HB  PHE A 186     -25.125  23.226   6.615  1.00  0.58           H  
ATOM   2792  HD1 PHE A 186     -25.823  25.262   9.591  1.00  0.58           H  
ATOM   2793  HD2 PHE A 186     -23.490  24.774   6.089  1.00  0.58           H  
ATOM   2794  HE1 PHE A 186     -24.307  27.037  10.346  1.00  0.58           H  
ATOM   2795  HE2 PHE A 186     -21.943  26.551   6.852  1.00  0.58           H  
ATOM   2796  HZ  PHE A 186     -22.364  27.679   8.970  1.00  0.58           H  
ATOM   2797  N   GLU A 187     -26.606  26.677   5.752  1.00  0.58           N  
ATOM   2798  CA  GLU A 187     -26.196  27.663   4.754  1.00  0.58           C  
ATOM   2799  C   GLU A 187     -24.726  27.993   4.908  1.00  0.58           C  
ATOM   2800  O   GLU A 187     -24.285  28.437   5.967  1.00  0.58           O  
ATOM   2801  CB  GLU A 187     -27.018  28.935   4.878  1.00  0.58           C  
ATOM   2802  CG  GLU A 187     -26.748  29.969   3.793  1.00  0.58           C  
ATOM   2803  CD  GLU A 187     -27.631  31.186   3.920  1.00  0.58           C  
ATOM   2804  OE1 GLU A 187     -28.499  31.178   4.760  1.00  0.58           O  
ATOM   2805  OE2 GLU A 187     -27.438  32.121   3.181  1.00  0.58           O  
ATOM   2806  H   GLU A 187     -26.997  26.986   6.631  1.00  0.58           H  
ATOM   2807  HA  GLU A 187     -26.339  27.244   3.758  1.00  0.58           H  
ATOM   2808 1HB  GLU A 187     -28.062  28.711   4.905  1.00  0.58           H  
ATOM   2809 2HB  GLU A 187     -26.776  29.411   5.828  1.00  0.58           H  
ATOM   2810 1HG  GLU A 187     -25.712  30.284   3.860  1.00  0.58           H  
ATOM   2811 2HG  GLU A 187     -26.898  29.504   2.813  1.00  0.58           H  
ATOM   2812  N   THR A 188     -23.984  27.825   3.826  1.00  0.59           N  
ATOM   2813  CA  THR A 188     -22.541  27.996   3.831  1.00  0.59           C  
ATOM   2814  C   THR A 188     -22.014  29.348   3.385  1.00  0.59           C  
ATOM   2815  O   THR A 188     -20.813  29.515   3.292  1.00  0.59           O  
ATOM   2816  CB  THR A 188     -21.894  26.906   2.978  1.00  0.59           C  
ATOM   2817  OG1 THR A 188     -22.424  26.972   1.641  1.00  0.59           O  
ATOM   2818  CG2 THR A 188     -22.168  25.511   3.589  1.00  0.59           C  
ATOM   2819  H   THR A 188     -24.439  27.514   2.967  1.00  0.59           H  
ATOM   2820  HA  THR A 188     -22.202  27.850   4.856  1.00  0.59           H  
ATOM   2821  HB  THR A 188     -20.831  27.067   2.945  1.00  0.59           H  
ATOM   2822  HG1 THR A 188     -21.930  27.590   1.048  1.00  0.59           H  
ATOM   2823 1HG2 THR A 188     -21.696  24.745   2.987  1.00  0.59           H  
ATOM   2824 2HG2 THR A 188     -21.756  25.475   4.593  1.00  0.59           H  
ATOM   2825 3HG2 THR A 188     -23.246  25.332   3.625  1.00  0.59           H  
ATOM   2826  N   GLY A 189     -22.879  30.295   3.043  1.00  0.59           N  
ATOM   2827  CA  GLY A 189     -22.403  31.631   2.640  1.00  0.59           C  
ATOM   2828  C   GLY A 189     -21.949  31.738   1.180  1.00  0.59           C  
ATOM   2829  O   GLY A 189     -21.520  32.799   0.723  1.00  0.59           O  
ATOM   2830  H   GLY A 189     -23.871  30.105   3.113  1.00  0.59           H  
ATOM   2831 1HA  GLY A 189     -23.196  32.357   2.822  1.00  0.59           H  
ATOM   2832 2HA  GLY A 189     -21.570  31.914   3.286  1.00  0.59           H  
ATOM   2833  N   GLY A 190     -22.070  30.645   0.450  1.00  0.60           N  
ATOM   2834  CA  GLY A 190     -21.658  30.571  -0.941  1.00  0.60           C  
ATOM   2835  C   GLY A 190     -21.775  29.143  -1.426  1.00  0.60           C  
ATOM   2836  O   GLY A 190     -21.831  28.206  -0.620  1.00  0.60           O  
ATOM   2837  H   GLY A 190     -22.448  29.828   0.897  1.00  0.60           H  
ATOM   2838 1HA  GLY A 190     -22.285  31.225  -1.547  1.00  0.60           H  
ATOM   2839 2HA  GLY A 190     -20.632  30.912  -1.042  1.00  0.60           H  
ATOM   2840  N   SER A 191     -21.772  28.976  -2.749  1.00  0.60           N  
ATOM   2841  CA  SER A 191     -21.953  27.672  -3.382  1.00  0.60           C  
ATOM   2842  C   SER A 191     -20.987  26.640  -2.853  1.00  0.60           C  
ATOM   2843  O   SER A 191     -19.792  26.924  -2.663  1.00  0.60           O  
ATOM   2844  CB  SER A 191     -21.771  27.793  -4.878  1.00  0.60           C  
ATOM   2845  OG  SER A 191     -22.757  28.616  -5.474  1.00  0.60           O  
ATOM   2846  H   SER A 191     -21.695  29.792  -3.339  1.00  0.60           H  
ATOM   2847  HA  SER A 191     -22.963  27.320  -3.187  1.00  0.60           H  
ATOM   2848 1HB  SER A 191     -20.784  28.210  -5.078  1.00  0.60           H  
ATOM   2849 2HB  SER A 191     -21.796  26.808  -5.324  1.00  0.60           H  
ATOM   2850  HG  SER A 191     -23.616  28.118  -5.447  1.00  0.60           H  
ATOM   2851  N   VAL A 192     -21.502  25.429  -2.640  1.00  0.60           N  
ATOM   2852  CA  VAL A 192     -20.682  24.344  -2.157  1.00  0.60           C  
ATOM   2853  C   VAL A 192     -20.431  23.386  -3.299  1.00  0.60           C  
ATOM   2854  O   VAL A 192     -21.369  22.826  -3.862  1.00  0.60           O  
ATOM   2855  CB  VAL A 192     -21.385  23.568  -1.029  1.00  0.60           C  
ATOM   2856  CG1 VAL A 192     -20.489  22.466  -0.591  1.00  0.60           C  
ATOM   2857  CG2 VAL A 192     -21.746  24.473   0.089  1.00  0.60           C  
ATOM   2858  H   VAL A 192     -22.489  25.236  -2.813  1.00  0.60           H  
ATOM   2859  HA  VAL A 192     -19.732  24.737  -1.792  1.00  0.60           H  
ATOM   2860  HB  VAL A 192     -22.295  23.119  -1.421  1.00  0.60           H  
ATOM   2861 1HG1 VAL A 192     -20.984  21.898   0.184  1.00  0.60           H  
ATOM   2862 2HG1 VAL A 192     -20.257  21.811  -1.433  1.00  0.60           H  
ATOM   2863 3HG1 VAL A 192     -19.568  22.901  -0.213  1.00  0.60           H  
ATOM   2864 1HG2 VAL A 192     -22.254  23.902   0.864  1.00  0.60           H  
ATOM   2865 2HG2 VAL A 192     -20.843  24.931   0.498  1.00  0.60           H  
ATOM   2866 3HG2 VAL A 192     -22.416  25.254  -0.279  1.00  0.60           H  
ATOM   2867  N   HIS A 193     -19.170  23.208  -3.647  1.00  0.60           N  
ATOM   2868  CA  HIS A 193     -18.837  22.329  -4.749  1.00  0.60           C  
ATOM   2869  C   HIS A 193     -18.051  21.128  -4.255  1.00  0.60           C  
ATOM   2870  O   HIS A 193     -17.986  20.092  -4.918  1.00  0.60           O  
ATOM   2871  CB  HIS A 193     -18.023  23.101  -5.788  1.00  0.60           C  
ATOM   2872  CG  HIS A 193     -18.756  24.272  -6.390  1.00  0.60           C  
ATOM   2873  ND1 HIS A 193     -19.848  24.117  -7.219  1.00  0.60           N  
ATOM   2874  CD2 HIS A 193     -18.546  25.608  -6.293  1.00  0.60           C  
ATOM   2875  CE1 HIS A 193     -20.278  25.302  -7.606  1.00  0.60           C  
ATOM   2876  NE2 HIS A 193     -19.504  26.224  -7.062  1.00  0.60           N  
ATOM   2877  H   HIS A 193     -18.445  23.705  -3.150  1.00  0.60           H  
ATOM   2878  HA  HIS A 193     -19.744  21.958  -5.225  1.00  0.60           H  
ATOM   2879 1HB  HIS A 193     -17.100  23.470  -5.328  1.00  0.60           H  
ATOM   2880 2HB  HIS A 193     -17.736  22.426  -6.595  1.00  0.60           H  
ATOM   2881  HD2 HIS A 193     -17.761  26.101  -5.719  1.00  0.60           H  
ATOM   2882  HE1 HIS A 193     -21.126  25.487  -8.265  1.00  0.60           H  
ATOM   2883  HE2 HIS A 193     -19.599  27.222  -7.191  1.00  0.60           H  
ATOM   2884  N   SER A 194     -17.448  21.278  -3.086  1.00  0.60           N  
ATOM   2885  CA  SER A 194     -16.600  20.243  -2.538  1.00  0.60           C  
ATOM   2886  C   SER A 194     -17.427  19.141  -1.911  1.00  0.60           C  
ATOM   2887  O   SER A 194     -18.558  19.383  -1.485  1.00  0.60           O  
ATOM   2888  CB  SER A 194     -15.754  20.840  -1.456  1.00  0.60           C  
ATOM   2889  OG  SER A 194     -16.574  21.202  -0.354  1.00  0.60           O  
ATOM   2890  H   SER A 194     -17.559  22.137  -2.566  1.00  0.60           H  
ATOM   2891  HA  SER A 194     -15.975  19.829  -3.332  1.00  0.60           H  
ATOM   2892 1HB  SER A 194     -15.045  20.106  -1.144  1.00  0.60           H  
ATOM   2893 2HB  SER A 194     -15.201  21.708  -1.821  1.00  0.60           H  
ATOM   2894  HG  SER A 194     -16.814  22.158  -0.485  1.00  0.60           H  
ATOM   2895  N   SER A 195     -16.847  17.956  -1.744  1.00  0.60           N  
ATOM   2896  CA  SER A 195     -17.536  16.934  -0.968  1.00  0.60           C  
ATOM   2897  C   SER A 195     -17.173  17.164   0.470  1.00  0.60           C  
ATOM   2898  O   SER A 195     -16.031  17.536   0.722  1.00  0.60           O  
ATOM   2899  CB  SER A 195     -17.133  15.542  -1.397  1.00  0.60           C  
ATOM   2900  OG  SER A 195     -17.582  15.323  -2.660  1.00  0.60           O  
ATOM   2901  H   SER A 195     -15.922  17.772  -2.128  1.00  0.60           H  
ATOM   2902  HA  SER A 195     -18.599  17.051  -1.114  1.00  0.60           H  
ATOM   2903 1HB  SER A 195     -16.072  15.408  -1.359  1.00  0.60           H  
ATOM   2904 2HB  SER A 195     -17.572  14.807  -0.719  1.00  0.60           H  
ATOM   2905  HG  SER A 195     -18.526  15.124  -2.500  1.00  0.60           H  
ATOM   2906  N   PRO A 196     -18.080  16.979   1.416  1.00  0.61           N  
ATOM   2907  CA  PRO A 196     -17.799  17.073   2.817  1.00  0.61           C  
ATOM   2908  C   PRO A 196     -16.931  15.911   3.286  1.00  0.61           C  
ATOM   2909  O   PRO A 196     -16.989  14.824   2.712  1.00  0.61           O  
ATOM   2910  CB  PRO A 196     -19.201  17.047   3.421  1.00  0.61           C  
ATOM   2911  CG  PRO A 196     -20.071  16.337   2.405  1.00  0.61           C  
ATOM   2912  CD  PRO A 196     -19.493  16.689   1.077  1.00  0.61           C  
ATOM   2913  HA  PRO A 196     -17.309  18.032   2.998  1.00  0.61           H  
ATOM   2914 1HB  PRO A 196     -19.157  16.482   4.338  1.00  0.61           H  
ATOM   2915 2HB  PRO A 196     -19.534  18.065   3.669  1.00  0.61           H  
ATOM   2916 1HG  PRO A 196     -20.078  15.266   2.577  1.00  0.61           H  
ATOM   2917 2HG  PRO A 196     -21.110  16.666   2.494  1.00  0.61           H  
ATOM   2918 1HD  PRO A 196     -19.589  15.805   0.423  1.00  0.61           H  
ATOM   2919 2HD  PRO A 196     -19.990  17.587   0.659  1.00  0.61           H  
ATOM   2920  N   ALA A 197     -16.148  16.130   4.332  1.00  0.64           N  
ATOM   2921  CA  ALA A 197     -15.397  15.052   4.976  1.00  0.64           C  
ATOM   2922  C   ALA A 197     -15.943  14.894   6.369  1.00  0.64           C  
ATOM   2923  O   ALA A 197     -16.369  15.877   6.962  1.00  0.64           O  
ATOM   2924  CB  ALA A 197     -13.910  15.337   5.013  1.00  0.64           C  
ATOM   2925  H   ALA A 197     -16.091  17.079   4.694  1.00  0.64           H  
ATOM   2926  HA  ALA A 197     -15.569  14.126   4.427  1.00  0.64           H  
ATOM   2927 1HB  ALA A 197     -13.392  14.514   5.499  1.00  0.64           H  
ATOM   2928 2HB  ALA A 197     -13.544  15.446   3.995  1.00  0.64           H  
ATOM   2929 3HB  ALA A 197     -13.727  16.252   5.566  1.00  0.64           H  
ATOM   2930  N   ILE A 198     -15.938  13.689   6.911  1.00  0.68           N  
ATOM   2931  CA  ILE A 198     -16.476  13.526   8.257  1.00  0.68           C  
ATOM   2932  C   ILE A 198     -15.370  13.070   9.207  1.00  0.68           C  
ATOM   2933  O   ILE A 198     -14.670  12.093   8.924  1.00  0.68           O  
ATOM   2934  CB  ILE A 198     -17.653  12.540   8.220  1.00  0.68           C  
ATOM   2935  CG1 ILE A 198     -18.706  13.078   7.220  1.00  0.68           C  
ATOM   2936  CG2 ILE A 198     -18.272  12.436   9.619  1.00  0.68           C  
ATOM   2937  CD1 ILE A 198     -19.783  12.132   6.914  1.00  0.68           C  
ATOM   2938  H   ILE A 198     -15.579  12.892   6.403  1.00  0.68           H  
ATOM   2939  HA  ILE A 198     -16.849  14.481   8.616  1.00  0.68           H  
ATOM   2940  HB  ILE A 198     -17.318  11.560   7.883  1.00  0.68           H  
ATOM   2941 1HG1 ILE A 198     -19.139  13.984   7.609  1.00  0.68           H  
ATOM   2942 2HG1 ILE A 198     -18.216  13.304   6.282  1.00  0.68           H  
ATOM   2943 1HG2 ILE A 198     -19.117  11.756   9.596  1.00  0.68           H  
ATOM   2944 2HG2 ILE A 198     -17.524  12.065  10.324  1.00  0.68           H  
ATOM   2945 3HG2 ILE A 198     -18.610  13.427   9.941  1.00  0.68           H  
ATOM   2946 1HD1 ILE A 198     -20.443  12.577   6.195  1.00  0.68           H  
ATOM   2947 2HD1 ILE A 198     -19.358  11.221   6.492  1.00  0.68           H  
ATOM   2948 3HD1 ILE A 198     -20.327  11.900   7.819  1.00  0.68           H  
ATOM   2949  N   GLY A 199     -15.173  13.809  10.299  1.00  0.72           N  
ATOM   2950  CA  GLY A 199     -14.102  13.498  11.241  1.00  0.72           C  
ATOM   2951  C   GLY A 199     -14.489  12.486  12.304  1.00  0.72           C  
ATOM   2952  O   GLY A 199     -15.626  12.012  12.363  1.00  0.72           O  
ATOM   2953  H   GLY A 199     -15.786  14.606  10.474  1.00  0.72           H  
ATOM   2954 1HA  GLY A 199     -13.242  13.118  10.690  1.00  0.72           H  
ATOM   2955 2HA  GLY A 199     -13.774  14.417  11.725  1.00  0.72           H  
ATOM   2956  N   GLN A 200     -13.544  12.212  13.200  1.00  0.74           N  
ATOM   2957  CA  GLN A 200     -13.723  11.229  14.266  1.00  0.74           C  
ATOM   2958  C   GLN A 200     -14.740  11.619  15.337  1.00  0.74           C  
ATOM   2959  O   GLN A 200     -15.206  10.764  16.087  1.00  0.74           O  
ATOM   2960  CB  GLN A 200     -12.365  10.934  14.911  1.00  0.74           C  
ATOM   2961  CG  GLN A 200     -11.763  12.087  15.711  1.00  0.74           C  
ATOM   2962  CD  GLN A 200     -10.994  13.067  14.842  1.00  0.74           C  
ATOM   2963  OE1 GLN A 200     -11.324  13.287  13.666  1.00  0.74           O  
ATOM   2964  NE2 GLN A 200      -9.962  13.665  15.420  1.00  0.74           N  
ATOM   2965  H   GLN A 200     -12.648  12.666  13.110  1.00  0.74           H  
ATOM   2966  HA  GLN A 200     -14.078  10.308  13.805  1.00  0.74           H  
ATOM   2967 1HB  GLN A 200     -12.467  10.084  15.586  1.00  0.74           H  
ATOM   2968 2HB  GLN A 200     -11.650  10.651  14.140  1.00  0.74           H  
ATOM   2969 1HG  GLN A 200     -12.546  12.629  16.230  1.00  0.74           H  
ATOM   2970 2HG  GLN A 200     -11.067  11.669  16.437  1.00  0.74           H  
ATOM   2971 1HE2 GLN A 200      -9.416  14.321  14.908  1.00  0.74           H  
ATOM   2972 2HE2 GLN A 200      -9.729  13.457  16.372  1.00  0.74           H  
ATOM   2973  N   ASP A 201     -15.088  12.905  15.418  1.00  0.74           N  
ATOM   2974  CA  ASP A 201     -16.074  13.332  16.402  1.00  0.74           C  
ATOM   2975  C   ASP A 201     -17.418  13.596  15.722  1.00  0.74           C  
ATOM   2976  O   ASP A 201     -18.330  14.163  16.323  1.00  0.74           O  
ATOM   2977  CB  ASP A 201     -15.591  14.571  17.179  1.00  0.74           C  
ATOM   2978  CG  ASP A 201     -15.446  15.868  16.373  1.00  0.74           C  
ATOM   2979  OD1 ASP A 201     -15.779  15.895  15.206  1.00  0.74           O  
ATOM   2980  OD2 ASP A 201     -15.023  16.873  16.954  1.00  0.74           O  
ATOM   2981  H   ASP A 201     -14.665  13.570  14.790  1.00  0.74           H  
ATOM   2982  HA  ASP A 201     -16.219  12.528  17.124  1.00  0.74           H  
ATOM   2983 1HB  ASP A 201     -16.286  14.760  17.998  1.00  0.74           H  
ATOM   2984 2HB  ASP A 201     -14.624  14.344  17.630  1.00  0.74           H  
ATOM   2985  N   GLY A 202     -17.527  13.205  14.448  1.00  0.72           N  
ATOM   2986  CA  GLY A 202     -18.738  13.389  13.664  1.00  0.72           C  
ATOM   2987  C   GLY A 202     -18.807  14.727  12.915  1.00  0.72           C  
ATOM   2988  O   GLY A 202     -19.681  14.904  12.067  1.00  0.72           O  
ATOM   2989  H   GLY A 202     -16.747  12.742  13.982  1.00  0.72           H  
ATOM   2990 1HA  GLY A 202     -18.808  12.575  12.943  1.00  0.72           H  
ATOM   2991 2HA  GLY A 202     -19.602  13.299  14.320  1.00  0.72           H  
ATOM   2992  N   THR A 203     -17.897  15.662  13.203  1.00  0.68           N  
ATOM   2993  CA  THR A 203     -17.920  16.967  12.538  1.00  0.68           C  
ATOM   2994  C   THR A 203     -17.755  16.824  11.039  1.00  0.68           C  
ATOM   2995  O   THR A 203     -16.918  16.048  10.561  1.00  0.68           O  
ATOM   2996  CB  THR A 203     -16.855  17.918  13.084  1.00  0.68           C  
ATOM   2997  OG1 THR A 203     -17.050  18.098  14.469  1.00  0.68           O  
ATOM   2998  CG2 THR A 203     -16.935  19.275  12.410  1.00  0.68           C  
ATOM   2999  H   THR A 203     -17.179  15.496  13.922  1.00  0.68           H  
ATOM   3000  HA  THR A 203     -18.893  17.428  12.715  1.00  0.68           H  
ATOM   3001  HB  THR A 203     -15.876  17.485  12.926  1.00  0.68           H  
ATOM   3002  HG1 THR A 203     -16.706  17.296  14.907  1.00  0.68           H  
ATOM   3003 1HG2 THR A 203     -16.170  19.896  12.845  1.00  0.68           H  
ATOM   3004 2HG2 THR A 203     -16.766  19.192  11.340  1.00  0.68           H  
ATOM   3005 3HG2 THR A 203     -17.911  19.715  12.588  1.00  0.68           H  
ATOM   3006  N   ILE A 204     -18.567  17.557  10.295  1.00  0.63           N  
ATOM   3007  CA  ILE A 204     -18.529  17.510   8.853  1.00  0.63           C  
ATOM   3008  C   ILE A 204     -17.815  18.751   8.321  1.00  0.63           C  
ATOM   3009  O   ILE A 204     -18.162  19.875   8.683  1.00  0.63           O  
ATOM   3010  CB  ILE A 204     -19.952  17.431   8.302  1.00  0.63           C  
ATOM   3011  CG1 ILE A 204     -20.634  16.213   8.868  1.00  0.63           C  
ATOM   3012  CG2 ILE A 204     -19.918  17.317   6.815  1.00  0.63           C  
ATOM   3013  CD1 ILE A 204     -21.451  16.504  10.101  1.00  0.63           C  
ATOM   3014  H   ILE A 204     -19.235  18.173  10.746  1.00  0.63           H  
ATOM   3015  HA  ILE A 204     -17.984  16.626   8.545  1.00  0.63           H  
ATOM   3016  HB  ILE A 204     -20.518  18.315   8.605  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 204     -21.258  15.776   8.111  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 204     -19.877  15.489   9.152  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 204     -20.932  17.240   6.428  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 204     -19.429  18.193   6.389  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 204     -19.356  16.418   6.562  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 204     -21.895  15.579  10.463  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 204     -20.816  16.921  10.878  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 204     -22.232  17.216   9.867  1.00  0.63           H  
ATOM   3025  N   TYR A 205     -16.786  18.553   7.511  1.00  0.60           N  
ATOM   3026  CA  TYR A 205     -15.984  19.663   7.025  1.00  0.60           C  
ATOM   3027  C   TYR A 205     -16.232  19.861   5.537  1.00  0.60           C  
ATOM   3028  O   TYR A 205     -16.096  18.915   4.764  1.00  0.60           O  
ATOM   3029  CB  TYR A 205     -14.511  19.376   7.286  1.00  0.60           C  
ATOM   3030  CG  TYR A 205     -14.183  19.189   8.731  1.00  0.60           C  
ATOM   3031  CD1 TYR A 205     -14.395  17.947   9.291  1.00  0.60           C  
ATOM   3032  CD2 TYR A 205     -13.664  20.204   9.493  1.00  0.60           C  
ATOM   3033  CE1 TYR A 205     -14.077  17.708  10.596  1.00  0.60           C  
ATOM   3034  CE2 TYR A 205     -13.357  19.952  10.819  1.00  0.60           C  
ATOM   3035  CZ  TYR A 205     -13.553  18.719  11.358  1.00  0.60           C  
ATOM   3036  OH  TYR A 205     -13.217  18.487  12.670  1.00  0.60           O  
ATOM   3037  H   TYR A 205     -16.554  17.605   7.244  1.00  0.60           H  
ATOM   3038  HA  TYR A 205     -16.272  20.553   7.554  1.00  0.60           H  
ATOM   3039 1HB  TYR A 205     -14.217  18.472   6.751  1.00  0.60           H  
ATOM   3040 2HB  TYR A 205     -13.906  20.197   6.904  1.00  0.60           H  
ATOM   3041  HD1 TYR A 205     -14.816  17.145   8.684  1.00  0.60           H  
ATOM   3042  HD2 TYR A 205     -13.495  21.192   9.059  1.00  0.60           H  
ATOM   3043  HE1 TYR A 205     -14.243  16.721  11.024  1.00  0.60           H  
ATOM   3044  HE2 TYR A 205     -12.954  20.717  11.439  1.00  0.60           H  
ATOM   3045  HH  TYR A 205     -13.519  17.612  12.932  1.00  0.60           H  
ATOM   3046  N   VAL A 206     -16.609  21.075   5.133  1.00  0.58           N  
ATOM   3047  CA  VAL A 206     -16.950  21.337   3.730  1.00  0.58           C  
ATOM   3048  C   VAL A 206     -16.295  22.612   3.195  1.00  0.58           C  
ATOM   3049  O   VAL A 206     -16.203  23.616   3.903  1.00  0.58           O  
ATOM   3050  CB  VAL A 206     -18.485  21.466   3.625  1.00  0.58           C  
ATOM   3051  CG1 VAL A 206     -18.962  22.651   4.427  1.00  0.58           C  
ATOM   3052  CG2 VAL A 206     -18.913  21.583   2.225  1.00  0.58           C  
ATOM   3053  H   VAL A 206     -16.681  21.813   5.832  1.00  0.58           H  
ATOM   3054  HA  VAL A 206     -16.615  20.495   3.123  1.00  0.58           H  
ATOM   3055  HB  VAL A 206     -18.937  20.572   4.059  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 206     -20.046  22.728   4.374  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 206     -18.655  22.524   5.469  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 206     -18.518  23.559   4.016  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 206     -19.992  21.649   2.206  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 206     -18.488  22.479   1.786  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 206     -18.586  20.705   1.654  1.00  0.58           H  
ATOM   3062  N   GLY A 207     -15.827  22.584   1.946  1.00  0.58           N  
ATOM   3063  CA  GLY A 207     -15.230  23.775   1.353  1.00  0.58           C  
ATOM   3064  C   GLY A 207     -16.243  24.519   0.499  1.00  0.58           C  
ATOM   3065  O   GLY A 207     -17.008  23.885  -0.249  1.00  0.58           O  
ATOM   3066  H   GLY A 207     -15.929  21.765   1.360  1.00  0.58           H  
ATOM   3067 1HA  GLY A 207     -14.839  24.433   2.126  1.00  0.58           H  
ATOM   3068 2HA  GLY A 207     -14.396  23.470   0.731  1.00  0.58           H  
ATOM   3069  N   SER A 208     -16.166  25.854   0.531  1.00  0.58           N  
ATOM   3070  CA  SER A 208     -17.056  26.711  -0.241  1.00  0.58           C  
ATOM   3071  C   SER A 208     -16.353  27.720  -1.167  1.00  0.58           C  
ATOM   3072  O   SER A 208     -15.217  28.174  -0.951  1.00  0.58           O  
ATOM   3073  CB  SER A 208     -17.942  27.483   0.709  1.00  0.58           C  
ATOM   3074  OG  SER A 208     -18.721  26.630   1.485  1.00  0.58           O  
ATOM   3075  H   SER A 208     -15.515  26.302   1.178  1.00  0.58           H  
ATOM   3076  HA  SER A 208     -17.685  26.074  -0.862  1.00  0.58           H  
ATOM   3077 1HB  SER A 208     -17.319  28.093   1.358  1.00  0.58           H  
ATOM   3078 2HB  SER A 208     -18.589  28.157   0.146  1.00  0.58           H  
ATOM   3079  HG  SER A 208     -19.245  27.214   2.041  1.00  0.58           H  
ATOM   3080  N   ASN A 209     -17.100  28.130  -2.186  1.00  0.59           N  
ATOM   3081  CA  ASN A 209     -16.675  29.113  -3.177  1.00  0.59           C  
ATOM   3082  C   ASN A 209     -16.353  30.492  -2.576  1.00  0.59           C  
ATOM   3083  O   ASN A 209     -15.572  31.256  -3.149  1.00  0.59           O  
ATOM   3084  CB  ASN A 209     -17.742  29.228  -4.239  1.00  0.59           C  
ATOM   3085  CG  ASN A 209     -17.311  29.959  -5.478  1.00  0.59           C  
ATOM   3086  OD1 ASN A 209     -16.384  29.549  -6.195  1.00  0.59           O  
ATOM   3087  ND2 ASN A 209     -17.980  31.051  -5.758  1.00  0.59           N  
ATOM   3088  H   ASN A 209     -18.027  27.714  -2.301  1.00  0.59           H  
ATOM   3089  HA  ASN A 209     -15.763  28.741  -3.644  1.00  0.59           H  
ATOM   3090 1HB  ASN A 209     -18.071  28.227  -4.520  1.00  0.59           H  
ATOM   3091 2HB  ASN A 209     -18.612  29.736  -3.816  1.00  0.59           H  
ATOM   3092 1HD2 ASN A 209     -17.745  31.589  -6.570  1.00  0.59           H  
ATOM   3093 2HD2 ASN A 209     -18.723  31.350  -5.159  1.00  0.59           H  
ATOM   3094  N   ASP A 210     -16.925  30.782  -1.393  1.00  0.59           N  
ATOM   3095  CA  ASP A 210     -16.787  32.067  -0.686  1.00  0.59           C  
ATOM   3096  C   ASP A 210     -15.456  32.238   0.061  1.00  0.59           C  
ATOM   3097  O   ASP A 210     -15.276  33.206   0.798  1.00  0.59           O  
ATOM   3098  CB  ASP A 210     -17.893  32.245   0.352  1.00  0.59           C  
ATOM   3099  CG  ASP A 210     -17.766  31.266   1.499  1.00  0.59           C  
ATOM   3100  OD1 ASP A 210     -16.840  30.478   1.484  1.00  0.59           O  
ATOM   3101  OD2 ASP A 210     -18.549  31.349   2.413  1.00  0.59           O  
ATOM   3102  H   ASP A 210     -17.525  30.080  -0.986  1.00  0.59           H  
ATOM   3103  HA  ASP A 210     -16.863  32.867  -1.423  1.00  0.59           H  
ATOM   3104 1HB  ASP A 210     -17.854  33.256   0.755  1.00  0.59           H  
ATOM   3105 2HB  ASP A 210     -18.867  32.121  -0.113  1.00  0.59           H  
ATOM   3106  N   HIS A 211     -14.527  31.313  -0.178  1.00  0.59           N  
ATOM   3107  CA  HIS A 211     -13.174  31.256   0.373  1.00  0.59           C  
ATOM   3108  C   HIS A 211     -13.059  30.721   1.790  1.00  0.59           C  
ATOM   3109  O   HIS A 211     -11.977  30.812   2.392  1.00  0.59           O  
ATOM   3110  CB  HIS A 211     -12.505  32.648   0.414  1.00  0.59           C  
ATOM   3111  CG  HIS A 211     -12.528  33.485  -0.863  1.00  0.59           C  
ATOM   3112  ND1 HIS A 211     -12.045  34.780  -0.899  1.00  0.59           N  
ATOM   3113  CD2 HIS A 211     -12.989  33.231  -2.104  1.00  0.59           C  
ATOM   3114  CE1 HIS A 211     -12.195  35.272  -2.112  1.00  0.59           C  
ATOM   3115  NE2 HIS A 211     -12.768  34.356  -2.864  1.00  0.59           N  
ATOM   3116  H   HIS A 211     -14.809  30.526  -0.758  1.00  0.59           H  
ATOM   3117  HA  HIS A 211     -12.589  30.602  -0.244  1.00  0.59           H  
ATOM   3118 1HB  HIS A 211     -12.923  33.239   1.227  1.00  0.59           H  
ATOM   3119 2HB  HIS A 211     -11.466  32.504   0.672  1.00  0.59           H  
ATOM   3120  HD2 HIS A 211     -13.449  32.318  -2.437  1.00  0.59           H  
ATOM   3121  HE1 HIS A 211     -11.900  36.270  -2.434  1.00  0.59           H  
ATOM   3122  HE2 HIS A 211     -13.012  34.457  -3.841  1.00  0.59           H  
ATOM   3123  N   TYR A 212     -14.124  30.104   2.288  1.00  0.58           N  
ATOM   3124  CA  TYR A 212     -14.097  29.472   3.596  1.00  0.58           C  
ATOM   3125  C   TYR A 212     -14.201  27.949   3.604  1.00  0.58           C  
ATOM   3126  O   TYR A 212     -14.808  27.322   2.728  1.00  0.58           O  
ATOM   3127  CB  TYR A 212     -15.229  30.013   4.455  1.00  0.58           C  
ATOM   3128  CG  TYR A 212     -15.067  31.405   4.935  1.00  0.58           C  
ATOM   3129  CD1 TYR A 212     -15.384  32.457   4.114  1.00  0.58           C  
ATOM   3130  CD2 TYR A 212     -14.635  31.633   6.224  1.00  0.58           C  
ATOM   3131  CE1 TYR A 212     -15.255  33.745   4.563  1.00  0.58           C  
ATOM   3132  CE2 TYR A 212     -14.506  32.917   6.687  1.00  0.58           C  
ATOM   3133  CZ  TYR A 212     -14.813  33.979   5.857  1.00  0.58           C  
ATOM   3134  OH  TYR A 212     -14.678  35.274   6.303  1.00  0.58           O  
ATOM   3135  H   TYR A 212     -15.012  30.111   1.768  1.00  0.58           H  
ATOM   3136  HA  TYR A 212     -13.155  29.730   4.065  1.00  0.58           H  
ATOM   3137 1HB  TYR A 212     -16.136  29.984   3.869  1.00  0.58           H  
ATOM   3138 2HB  TYR A 212     -15.371  29.365   5.322  1.00  0.58           H  
ATOM   3139  HD1 TYR A 212     -15.732  32.267   3.105  1.00  0.58           H  
ATOM   3140  HD2 TYR A 212     -14.397  30.793   6.871  1.00  0.58           H  
ATOM   3141  HE1 TYR A 212     -15.500  34.576   3.902  1.00  0.58           H  
ATOM   3142  HE2 TYR A 212     -14.160  33.097   7.705  1.00  0.58           H  
ATOM   3143  HH  TYR A 212     -14.015  35.307   7.003  1.00  0.58           H  
ATOM   3144  N   LEU A 213     -13.611  27.379   4.649  1.00  0.58           N  
ATOM   3145  CA  LEU A 213     -13.772  25.980   5.027  1.00  0.58           C  
ATOM   3146  C   LEU A 213     -14.678  25.968   6.263  1.00  0.58           C  
ATOM   3147  O   LEU A 213     -14.412  26.689   7.231  1.00  0.58           O  
ATOM   3148  CB  LEU A 213     -12.417  25.319   5.351  1.00  0.58           C  
ATOM   3149  CG  LEU A 213     -12.481  23.833   5.887  1.00  0.58           C  
ATOM   3150  CD1 LEU A 213     -12.962  22.913   4.806  1.00  0.58           C  
ATOM   3151  CD2 LEU A 213     -11.132  23.400   6.391  1.00  0.58           C  
ATOM   3152  H   LEU A 213     -13.061  27.986   5.258  1.00  0.58           H  
ATOM   3153  HA  LEU A 213     -14.266  25.435   4.225  1.00  0.58           H  
ATOM   3154 1HB  LEU A 213     -11.808  25.318   4.446  1.00  0.58           H  
ATOM   3155 2HB  LEU A 213     -11.908  25.923   6.103  1.00  0.58           H  
ATOM   3156  HG  LEU A 213     -13.201  23.784   6.709  1.00  0.58           H  
ATOM   3157 1HD1 LEU A 213     -13.027  21.909   5.202  1.00  0.58           H  
ATOM   3158 2HD1 LEU A 213     -13.920  23.235   4.489  1.00  0.58           H  
ATOM   3159 3HD1 LEU A 213     -12.276  22.932   3.967  1.00  0.58           H  
ATOM   3160 1HD2 LEU A 213     -11.198  22.385   6.774  1.00  0.58           H  
ATOM   3161 2HD2 LEU A 213     -10.413  23.433   5.586  1.00  0.58           H  
ATOM   3162 3HD2 LEU A 213     -10.826  24.066   7.187  1.00  0.58           H  
ATOM   3163  N   TYR A 214     -15.767  25.204   6.224  1.00  0.57           N  
ATOM   3164  CA  TYR A 214     -16.688  25.168   7.360  1.00  0.57           C  
ATOM   3165  C   TYR A 214     -16.674  23.824   8.054  1.00  0.57           C  
ATOM   3166  O   TYR A 214     -16.656  22.785   7.403  1.00  0.57           O  
ATOM   3167  CB  TYR A 214     -18.119  25.460   6.894  1.00  0.57           C  
ATOM   3168  CG  TYR A 214     -18.331  26.843   6.381  1.00  0.57           C  
ATOM   3169  CD1 TYR A 214     -18.093  27.130   5.052  1.00  0.57           C  
ATOM   3170  CD2 TYR A 214     -18.763  27.834   7.234  1.00  0.57           C  
ATOM   3171  CE1 TYR A 214     -18.284  28.413   4.596  1.00  0.57           C  
ATOM   3172  CE2 TYR A 214     -18.949  29.109   6.782  1.00  0.57           C  
ATOM   3173  CZ  TYR A 214     -18.709  29.409   5.469  1.00  0.57           C  
ATOM   3174  OH  TYR A 214     -18.887  30.704   5.019  1.00  0.57           O  
ATOM   3175  H   TYR A 214     -15.955  24.636   5.400  1.00  0.57           H  
ATOM   3176  HA  TYR A 214     -16.388  25.918   8.091  1.00  0.57           H  
ATOM   3177 1HB  TYR A 214     -18.382  24.780   6.111  1.00  0.57           H  
ATOM   3178 2HB  TYR A 214     -18.811  25.289   7.715  1.00  0.57           H  
ATOM   3179  HD1 TYR A 214     -17.751  26.347   4.365  1.00  0.57           H  
ATOM   3180  HD2 TYR A 214     -18.949  27.610   8.268  1.00  0.57           H  
ATOM   3181  HE1 TYR A 214     -18.098  28.660   3.549  1.00  0.57           H  
ATOM   3182  HE2 TYR A 214     -19.286  29.885   7.466  1.00  0.57           H  
ATOM   3183  HH  TYR A 214     -18.768  30.750   4.028  1.00  0.57           H  
ATOM   3184  N   ALA A 215     -16.734  23.852   9.380  1.00  0.58           N  
ATOM   3185  CA  ALA A 215     -16.825  22.662  10.219  1.00  0.58           C  
ATOM   3186  C   ALA A 215     -18.165  22.682  10.920  1.00  0.58           C  
ATOM   3187  O   ALA A 215     -18.408  23.561  11.748  1.00  0.58           O  
ATOM   3188  CB  ALA A 215     -15.703  22.644  11.204  1.00  0.58           C  
ATOM   3189  H   ALA A 215     -16.713  24.755   9.848  1.00  0.58           H  
ATOM   3190  HA  ALA A 215     -16.775  21.777   9.591  1.00  0.58           H  
ATOM   3191 1HB  ALA A 215     -15.757  21.784  11.823  1.00  0.58           H  
ATOM   3192 2HB  ALA A 215     -14.772  22.642  10.663  1.00  0.58           H  
ATOM   3193 3HB  ALA A 215     -15.769  23.534  11.820  1.00  0.58           H  
ATOM   3194  N   ILE A 216     -19.040  21.752  10.564  1.00  0.58           N  
ATOM   3195  CA  ILE A 216     -20.425  21.744  11.021  1.00  0.58           C  
ATOM   3196  C   ILE A 216     -20.725  20.487  11.842  1.00  0.58           C  
ATOM   3197  O   ILE A 216     -20.333  19.380  11.487  1.00  0.58           O  
ATOM   3198  CB  ILE A 216     -21.325  21.814   9.771  1.00  0.58           C  
ATOM   3199  CG1 ILE A 216     -20.971  23.065   8.959  1.00  0.58           C  
ATOM   3200  CG2 ILE A 216     -22.800  21.919  10.179  1.00  0.58           C  
ATOM   3201  CD1 ILE A 216     -21.431  22.993   7.581  1.00  0.58           C  
ATOM   3202  H   ILE A 216     -18.749  21.043   9.897  1.00  0.58           H  
ATOM   3203  HA  ILE A 216     -20.604  22.609  11.651  1.00  0.58           H  
ATOM   3204  HB  ILE A 216     -21.164  20.932   9.147  1.00  0.58           H  
ATOM   3205 1HG1 ILE A 216     -21.445  23.924   9.425  1.00  0.58           H  
ATOM   3206 2HG1 ILE A 216     -19.906  23.217   8.934  1.00  0.58           H  
ATOM   3207 1HG2 ILE A 216     -23.424  21.988   9.293  1.00  0.58           H  
ATOM   3208 2HG2 ILE A 216     -23.087  21.047  10.750  1.00  0.58           H  
ATOM   3209 3HG2 ILE A 216     -22.946  22.812  10.788  1.00  0.58           H  
ATOM   3210 1HD1 ILE A 216     -21.161  23.903   7.054  1.00  0.58           H  
ATOM   3211 2HD1 ILE A 216     -20.942  22.150   7.108  1.00  0.58           H  
ATOM   3212 3HD1 ILE A 216     -22.504  22.851   7.568  1.00  0.58           H  
ATOM   3213  N   ASN A 217     -21.371  20.642  12.973  1.00  0.59           N  
ATOM   3214  CA  ASN A 217     -21.698  19.492  13.801  1.00  0.59           C  
ATOM   3215  C   ASN A 217     -22.741  18.606  13.102  1.00  0.59           C  
ATOM   3216  O   ASN A 217     -23.434  19.078  12.203  1.00  0.59           O  
ATOM   3217  CB  ASN A 217     -22.173  19.963  15.159  1.00  0.59           C  
ATOM   3218  CG  ASN A 217     -21.047  20.480  16.000  1.00  0.59           C  
ATOM   3219  OD1 ASN A 217     -19.926  19.975  15.906  1.00  0.59           O  
ATOM   3220  ND2 ASN A 217     -21.312  21.470  16.806  1.00  0.59           N  
ATOM   3221  H   ASN A 217     -21.688  21.568  13.258  1.00  0.59           H  
ATOM   3222  HA  ASN A 217     -20.780  18.931  13.938  1.00  0.59           H  
ATOM   3223 1HB  ASN A 217     -22.879  20.783  15.010  1.00  0.59           H  
ATOM   3224 2HB  ASN A 217     -22.703  19.185  15.692  1.00  0.59           H  
ATOM   3225 1HD2 ASN A 217     -20.596  21.852  17.388  1.00  0.59           H  
ATOM   3226 2HD2 ASN A 217     -22.234  21.852  16.840  1.00  0.59           H  
ATOM   3227  N   PRO A 218     -22.887  17.321  13.476  1.00  0.60           N  
ATOM   3228  CA  PRO A 218     -23.901  16.400  12.972  1.00  0.60           C  
ATOM   3229  C   PRO A 218     -25.322  16.915  13.149  1.00  0.60           C  
ATOM   3230  O   PRO A 218     -26.240  16.403  12.511  1.00  0.60           O  
ATOM   3231  CB  PRO A 218     -23.687  15.154  13.827  1.00  0.60           C  
ATOM   3232  CG  PRO A 218     -22.250  15.209  14.231  1.00  0.60           C  
ATOM   3233  CD  PRO A 218     -21.926  16.681  14.406  1.00  0.60           C  
ATOM   3234  HA  PRO A 218     -23.705  16.186  11.913  1.00  0.60           H  
ATOM   3235 1HB  PRO A 218     -24.374  15.166  14.686  1.00  0.60           H  
ATOM   3236 2HB  PRO A 218     -23.926  14.254  13.238  1.00  0.60           H  
ATOM   3237 1HG  PRO A 218     -22.081  14.622  15.146  1.00  0.60           H  
ATOM   3238 2HG  PRO A 218     -21.664  14.738  13.448  1.00  0.60           H  
ATOM   3239 1HD  PRO A 218     -22.082  16.990  15.443  1.00  0.60           H  
ATOM   3240 2HD  PRO A 218     -20.889  16.815  14.077  1.00  0.60           H  
ATOM   3241  N   ASN A 219     -25.528  17.871  14.066  1.00  0.61           N  
ATOM   3242  CA  ASN A 219     -26.849  18.452  14.281  1.00  0.61           C  
ATOM   3243  C   ASN A 219     -27.094  19.722  13.440  1.00  0.61           C  
ATOM   3244  O   ASN A 219     -28.128  20.375  13.587  1.00  0.61           O  
ATOM   3245  CB  ASN A 219     -27.046  18.742  15.754  1.00  0.61           C  
ATOM   3246  CG  ASN A 219     -26.130  19.818  16.310  1.00  0.61           C  
ATOM   3247  OD1 ASN A 219     -25.431  20.560  15.604  1.00  0.61           O  
ATOM   3248  ND2 ASN A 219     -26.125  19.911  17.619  1.00  0.61           N  
ATOM   3249  H   ASN A 219     -24.757  18.224  14.603  1.00  0.61           H  
ATOM   3250  HA  ASN A 219     -27.597  17.721  13.972  1.00  0.61           H  
ATOM   3251 1HB  ASN A 219     -28.079  19.049  15.920  1.00  0.61           H  
ATOM   3252 2HB  ASN A 219     -26.887  17.825  16.322  1.00  0.61           H  
ATOM   3253 1HD2 ASN A 219     -25.550  20.594  18.072  1.00  0.61           H  
ATOM   3254 2HD2 ASN A 219     -26.697  19.299  18.168  1.00  0.61           H  
ATOM   3255  N   GLY A 220     -26.152  20.070  12.558  1.00  0.61           N  
ATOM   3256  CA  GLY A 220     -26.277  21.230  11.673  1.00  0.61           C  
ATOM   3257  C   GLY A 220     -25.716  22.540  12.218  1.00  0.61           C  
ATOM   3258  O   GLY A 220     -25.645  23.535  11.495  1.00  0.61           O  
ATOM   3259  H   GLY A 220     -25.302  19.515  12.476  1.00  0.61           H  
ATOM   3260 1HA  GLY A 220     -25.761  21.008  10.745  1.00  0.61           H  
ATOM   3261 2HA  GLY A 220     -27.325  21.366  11.413  1.00  0.61           H  
ATOM   3262  N   LYS A 221     -25.319  22.572  13.483  1.00  0.60           N  
ATOM   3263  CA  LYS A 221     -24.780  23.807  14.046  1.00  0.60           C  
ATOM   3264  C   LYS A 221     -23.337  24.030  13.623  1.00  0.60           C  
ATOM   3265  O   LYS A 221     -22.512  23.118  13.690  1.00  0.60           O  
ATOM   3266  CB  LYS A 221     -24.866  23.798  15.569  1.00  0.60           C  
ATOM   3267  CG  LYS A 221     -24.419  25.099  16.234  1.00  0.60           C  
ATOM   3268  CD  LYS A 221     -24.610  25.060  17.744  1.00  0.60           C  
ATOM   3269  CE  LYS A 221     -24.134  26.356  18.387  1.00  0.60           C  
ATOM   3270  NZ  LYS A 221     -24.310  26.343  19.866  1.00  0.60           N  
ATOM   3271  H   LYS A 221     -25.400  21.745  14.070  1.00  0.60           H  
ATOM   3272  HA  LYS A 221     -25.369  24.644  13.671  1.00  0.60           H  
ATOM   3273 1HB  LYS A 221     -25.890  23.584  15.875  1.00  0.60           H  
ATOM   3274 2HB  LYS A 221     -24.237  22.998  15.957  1.00  0.60           H  
ATOM   3275 1HG  LYS A 221     -23.361  25.268  16.025  1.00  0.60           H  
ATOM   3276 2HG  LYS A 221     -24.987  25.931  15.823  1.00  0.60           H  
ATOM   3277 1HD  LYS A 221     -25.666  24.908  17.977  1.00  0.60           H  
ATOM   3278 2HD  LYS A 221     -24.040  24.228  18.157  1.00  0.60           H  
ATOM   3279 1HE  LYS A 221     -23.079  26.499  18.155  1.00  0.60           H  
ATOM   3280 2HE  LYS A 221     -24.702  27.188  17.971  1.00  0.60           H  
ATOM   3281 1HZ  LYS A 221     -23.983  27.217  20.252  1.00  0.60           H  
ATOM   3282 2HZ  LYS A 221     -25.288  26.221  20.089  1.00  0.60           H  
ATOM   3283 3HZ  LYS A 221     -23.778  25.581  20.262  1.00  0.60           H  
ATOM   3284  N   LEU A 222     -23.015  25.230  13.161  1.00  0.59           N  
ATOM   3285  CA  LEU A 222     -21.631  25.492  12.781  1.00  0.59           C  
ATOM   3286  C   LEU A 222     -20.713  25.416  14.002  1.00  0.59           C  
ATOM   3287  O   LEU A 222     -20.989  26.052  15.020  1.00  0.59           O  
ATOM   3288  CB  LEU A 222     -21.480  26.866  12.117  1.00  0.59           C  
ATOM   3289  CG  LEU A 222     -20.073  27.135  11.573  1.00  0.59           C  
ATOM   3290  CD1 LEU A 222     -19.798  26.149  10.451  1.00  0.59           C  
ATOM   3291  CD2 LEU A 222     -19.948  28.562  11.079  1.00  0.59           C  
ATOM   3292  H   LEU A 222     -23.716  25.953  13.089  1.00  0.59           H  
ATOM   3293  HA  LEU A 222     -21.319  24.736  12.065  1.00  0.59           H  
ATOM   3294 1HB  LEU A 222     -22.166  26.940  11.315  1.00  0.59           H  
ATOM   3295 2HB  LEU A 222     -21.712  27.639  12.848  1.00  0.59           H  
ATOM   3296  HG  LEU A 222     -19.354  26.970  12.357  1.00  0.59           H  
ATOM   3297 1HD1 LEU A 222     -18.800  26.291  10.070  1.00  0.59           H  
ATOM   3298 2HD1 LEU A 222     -19.894  25.158  10.835  1.00  0.59           H  
ATOM   3299 3HD1 LEU A 222     -20.503  26.286   9.655  1.00  0.59           H  
ATOM   3300 1HD2 LEU A 222     -18.947  28.719  10.709  1.00  0.59           H  
ATOM   3301 2HD2 LEU A 222     -20.662  28.741  10.280  1.00  0.59           H  
ATOM   3302 3HD2 LEU A 222     -20.142  29.248  11.900  1.00  0.59           H  
ATOM   3303  N   LYS A 223     -19.626  24.651  13.892  1.00  0.58           N  
ATOM   3304  CA  LYS A 223     -18.626  24.537  14.950  1.00  0.58           C  
ATOM   3305  C   LYS A 223     -17.611  25.672  14.738  1.00  0.58           C  
ATOM   3306  O   LYS A 223     -17.253  26.392  15.672  1.00  0.58           O  
ATOM   3307  CB  LYS A 223     -17.977  23.145  14.912  1.00  0.58           C  
ATOM   3308  CG  LYS A 223     -16.998  22.811  16.034  1.00  0.58           C  
ATOM   3309  CD  LYS A 223     -16.557  21.329  15.934  1.00  0.58           C  
ATOM   3310  CE  LYS A 223     -15.595  20.908  17.057  1.00  0.58           C  
ATOM   3311  NZ  LYS A 223     -15.309  19.418  17.024  1.00  0.58           N  
ATOM   3312  H   LYS A 223     -19.465  24.144  13.034  1.00  0.58           H  
ATOM   3313  HA  LYS A 223     -19.106  24.680  15.917  1.00  0.58           H  
ATOM   3314 1HB  LYS A 223     -18.755  22.379  14.902  1.00  0.58           H  
ATOM   3315 2HB  LYS A 223     -17.419  23.040  13.988  1.00  0.58           H  
ATOM   3316 1HG  LYS A 223     -16.136  23.451  15.971  1.00  0.58           H  
ATOM   3317 2HG  LYS A 223     -17.481  22.973  16.996  1.00  0.58           H  
ATOM   3318 1HD  LYS A 223     -17.432  20.679  15.960  1.00  0.58           H  
ATOM   3319 2HD  LYS A 223     -16.053  21.174  14.980  1.00  0.58           H  
ATOM   3320 1HE  LYS A 223     -14.654  21.450  16.947  1.00  0.58           H  
ATOM   3321 2HE  LYS A 223     -16.040  21.159  18.018  1.00  0.58           H  
ATOM   3322 1HZ  LYS A 223     -14.686  19.142  17.765  1.00  0.58           H  
ATOM   3323 2HZ  LYS A 223     -16.184  18.913  17.137  1.00  0.58           H  
ATOM   3324 3HZ  LYS A 223     -14.885  19.150  16.147  1.00  0.58           H  
ATOM   3325  N   TRP A 224     -17.170  25.834  13.487  1.00  0.58           N  
ATOM   3326  CA  TRP A 224     -16.265  26.928  13.108  1.00  0.58           C  
ATOM   3327  C   TRP A 224     -16.147  27.168  11.614  1.00  0.58           C  
ATOM   3328  O   TRP A 224     -16.478  26.317  10.788  1.00  0.58           O  
ATOM   3329  CB  TRP A 224     -14.840  26.783  13.671  1.00  0.58           C  
ATOM   3330  CG  TRP A 224     -14.075  25.506  13.336  1.00  0.58           C  
ATOM   3331  CD1 TRP A 224     -13.942  24.477  14.179  1.00  0.58           C  
ATOM   3332  CD2 TRP A 224     -13.337  25.111  12.120  1.00  0.58           C  
ATOM   3333  NE1 TRP A 224     -13.180  23.500  13.623  1.00  0.58           N  
ATOM   3334  CE2 TRP A 224     -12.793  23.867  12.377  1.00  0.58           C  
ATOM   3335  CE3 TRP A 224     -13.094  25.707  10.886  1.00  0.58           C  
ATOM   3336  CZ2 TRP A 224     -11.993  23.203  11.454  1.00  0.58           C  
ATOM   3337  CZ3 TRP A 224     -12.317  25.034   9.944  1.00  0.58           C  
ATOM   3338  CH2 TRP A 224     -11.775  23.811  10.229  1.00  0.58           C  
ATOM   3339  H   TRP A 224     -17.499  25.174  12.784  1.00  0.58           H  
ATOM   3340  HA  TRP A 224     -16.673  27.841  13.540  1.00  0.58           H  
ATOM   3341 1HB  TRP A 224     -14.234  27.620  13.321  1.00  0.58           H  
ATOM   3342 2HB  TRP A 224     -14.878  26.864  14.756  1.00  0.58           H  
ATOM   3343  HD1 TRP A 224     -14.355  24.442  15.175  1.00  0.58           H  
ATOM   3344  HE1 TRP A 224     -12.932  22.643  14.098  1.00  0.58           H  
ATOM   3345  HE3 TRP A 224     -13.496  26.658  10.670  1.00  0.58           H  
ATOM   3346  HZ2 TRP A 224     -11.546  22.241  11.672  1.00  0.58           H  
ATOM   3347  HZ3 TRP A 224     -12.144  25.511   8.981  1.00  0.58           H  
ATOM   3348  HH2 TRP A 224     -11.158  23.308   9.485  1.00  0.58           H  
ATOM   3349  N   LYS A 225     -15.600  28.324  11.264  1.00  0.57           N  
ATOM   3350  CA  LYS A 225     -15.260  28.579   9.875  1.00  0.57           C  
ATOM   3351  C   LYS A 225     -13.853  29.141   9.821  1.00  0.57           C  
ATOM   3352  O   LYS A 225     -13.425  29.859  10.727  1.00  0.57           O  
ATOM   3353  CB  LYS A 225     -16.254  29.533   9.215  1.00  0.57           C  
ATOM   3354  CG  LYS A 225     -16.297  30.936   9.771  1.00  0.57           C  
ATOM   3355  CD  LYS A 225     -17.388  31.755   9.078  1.00  0.57           C  
ATOM   3356  CE  LYS A 225     -17.397  33.199   9.556  1.00  0.57           C  
ATOM   3357  NZ  LYS A 225     -18.485  33.994   8.914  1.00  0.57           N  
ATOM   3358  H   LYS A 225     -15.381  29.016  11.968  1.00  0.57           H  
ATOM   3359  HA  LYS A 225     -15.266  27.642   9.326  1.00  0.57           H  
ATOM   3360 1HB  LYS A 225     -16.029  29.599   8.150  1.00  0.57           H  
ATOM   3361 2HB  LYS A 225     -17.239  29.121   9.299  1.00  0.57           H  
ATOM   3362 1HG  LYS A 225     -16.499  30.902  10.841  1.00  0.57           H  
ATOM   3363 2HG  LYS A 225     -15.332  31.417   9.611  1.00  0.57           H  
ATOM   3364 1HD  LYS A 225     -17.229  31.736   7.996  1.00  0.57           H  
ATOM   3365 2HD  LYS A 225     -18.361  31.311   9.289  1.00  0.57           H  
ATOM   3366 1HE  LYS A 225     -17.535  33.216  10.636  1.00  0.57           H  
ATOM   3367 2HE  LYS A 225     -16.437  33.658   9.315  1.00  0.57           H  
ATOM   3368 1HZ  LYS A 225     -18.455  34.944   9.256  1.00  0.57           H  
ATOM   3369 2HZ  LYS A 225     -18.359  33.993   7.910  1.00  0.57           H  
ATOM   3370 3HZ  LYS A 225     -19.380  33.584   9.139  1.00  0.57           H  
ATOM   3371  N   PHE A 226     -13.152  28.826   8.745  1.00  0.57           N  
ATOM   3372  CA  PHE A 226     -11.802  29.309   8.532  1.00  0.57           C  
ATOM   3373  C   PHE A 226     -11.660  29.930   7.163  1.00  0.57           C  
ATOM   3374  O   PHE A 226     -12.028  29.330   6.149  1.00  0.57           O  
ATOM   3375  CB  PHE A 226     -10.796  28.159   8.658  1.00  0.57           C  
ATOM   3376  CG  PHE A 226      -9.395  28.581   8.388  1.00  0.57           C  
ATOM   3377  CD1 PHE A 226      -8.632  29.176   9.359  1.00  0.57           C  
ATOM   3378  CD2 PHE A 226      -8.849  28.407   7.131  1.00  0.57           C  
ATOM   3379  CE1 PHE A 226      -7.352  29.582   9.080  1.00  0.57           C  
ATOM   3380  CE2 PHE A 226      -7.564  28.803   6.852  1.00  0.57           C  
ATOM   3381  CZ  PHE A 226      -6.820  29.393   7.823  1.00  0.57           C  
ATOM   3382  H   PHE A 226     -13.572  28.193   8.066  1.00  0.57           H  
ATOM   3383  HA  PHE A 226     -11.575  30.067   9.282  1.00  0.57           H  
ATOM   3384 1HB  PHE A 226     -10.837  27.744   9.667  1.00  0.57           H  
ATOM   3385 2HB  PHE A 226     -11.055  27.368   7.960  1.00  0.57           H  
ATOM   3386  HD1 PHE A 226      -9.053  29.326  10.356  1.00  0.57           H  
ATOM   3387  HD2 PHE A 226      -9.458  27.944   6.357  1.00  0.57           H  
ATOM   3388  HE1 PHE A 226      -6.759  30.059   9.854  1.00  0.57           H  
ATOM   3389  HE2 PHE A 226      -7.143  28.659   5.860  1.00  0.57           H  
ATOM   3390  HZ  PHE A 226      -5.810  29.719   7.604  1.00  0.57           H  
ATOM   3391  N   GLU A 227     -11.126  31.141   7.132  1.00  0.57           N  
ATOM   3392  CA  GLU A 227     -10.940  31.824   5.867  1.00  0.57           C  
ATOM   3393  C   GLU A 227      -9.606  31.443   5.274  1.00  0.57           C  
ATOM   3394  O   GLU A 227      -8.564  31.625   5.903  1.00  0.57           O  
ATOM   3395  CB  GLU A 227     -11.001  33.336   6.048  1.00  0.57           C  
ATOM   3396  CG  GLU A 227     -10.921  34.130   4.753  1.00  0.57           C  
ATOM   3397  CD  GLU A 227     -11.023  35.620   4.973  1.00  0.57           C  
ATOM   3398  OE1 GLU A 227     -11.257  36.021   6.088  1.00  0.57           O  
ATOM   3399  OE2 GLU A 227     -10.863  36.355   4.026  1.00  0.57           O  
ATOM   3400  H   GLU A 227     -10.838  31.585   7.993  1.00  0.57           H  
ATOM   3401  HA  GLU A 227     -11.725  31.517   5.174  1.00  0.57           H  
ATOM   3402 1HB  GLU A 227     -11.891  33.619   6.573  1.00  0.57           H  
ATOM   3403 2HB  GLU A 227     -10.158  33.648   6.662  1.00  0.57           H  
ATOM   3404 1HG  GLU A 227      -9.971  33.919   4.277  1.00  0.57           H  
ATOM   3405 2HG  GLU A 227     -11.719  33.798   4.081  1.00  0.57           H  
ATOM   3406  N   THR A 228      -9.637  30.944   4.050  1.00  0.58           N  
ATOM   3407  CA  THR A 228      -8.428  30.505   3.383  1.00  0.58           C  
ATOM   3408  C   THR A 228      -7.855  31.598   2.506  1.00  0.58           C  
ATOM   3409  O   THR A 228      -6.701  31.549   2.112  1.00  0.58           O  
ATOM   3410  CB  THR A 228      -8.734  29.307   2.497  1.00  0.58           C  
ATOM   3411  OG1 THR A 228      -9.670  29.728   1.501  1.00  0.58           O  
ATOM   3412  CG2 THR A 228      -9.311  28.137   3.326  1.00  0.58           C  
ATOM   3413  H   THR A 228     -10.533  30.834   3.574  1.00  0.58           H  
ATOM   3414  HA  THR A 228      -7.684  30.235   4.131  1.00  0.58           H  
ATOM   3415  HB  THR A 228      -7.823  28.987   2.009  1.00  0.58           H  
ATOM   3416  HG1 THR A 228     -10.508  29.994   1.936  1.00  0.58           H  
ATOM   3417 1HG2 THR A 228      -9.520  27.294   2.675  1.00  0.58           H  
ATOM   3418 2HG2 THR A 228      -8.586  27.835   4.074  1.00  0.58           H  
ATOM   3419 3HG2 THR A 228     -10.236  28.457   3.817  1.00  0.58           H  
ATOM   3420  N   GLY A 229      -8.670  32.592   2.192  1.00  0.58           N  
ATOM   3421  CA  GLY A 229      -8.249  33.667   1.301  1.00  0.58           C  
ATOM   3422  C   GLY A 229      -8.471  33.379  -0.191  1.00  0.58           C  
ATOM   3423  O   GLY A 229      -8.158  34.224  -1.033  1.00  0.58           O  
ATOM   3424  H   GLY A 229      -9.606  32.593   2.573  1.00  0.58           H  
ATOM   3425 1HA  GLY A 229      -8.793  34.573   1.573  1.00  0.58           H  
ATOM   3426 2HA  GLY A 229      -7.194  33.878   1.473  1.00  0.58           H  
ATOM   3427  N   GLY A 230      -9.031  32.216  -0.529  1.00  0.59           N  
ATOM   3428  CA  GLY A 230      -9.290  31.908  -1.937  1.00  0.59           C  
ATOM   3429  C   GLY A 230     -10.345  30.836  -1.997  1.00  0.59           C  
ATOM   3430  O   GLY A 230     -10.499  30.085  -1.045  1.00  0.59           O  
ATOM   3431  H   GLY A 230      -9.255  31.518   0.188  1.00  0.59           H  
ATOM   3432 1HA  GLY A 230      -9.632  32.802  -2.459  1.00  0.59           H  
ATOM   3433 2HA  GLY A 230      -8.382  31.561  -2.419  1.00  0.59           H  
ATOM   3434  N   SER A 231     -11.053  30.731  -3.113  1.00  0.59           N  
ATOM   3435  CA  SER A 231     -12.142  29.763  -3.181  1.00  0.59           C  
ATOM   3436  C   SER A 231     -11.660  28.374  -2.852  1.00  0.59           C  
ATOM   3437  O   SER A 231     -10.566  27.963  -3.271  1.00  0.59           O  
ATOM   3438  CB  SER A 231     -12.784  29.783  -4.543  1.00  0.59           C  
ATOM   3439  OG  SER A 231     -13.394  31.026  -4.810  1.00  0.59           O  
ATOM   3440  H   SER A 231     -10.878  31.354  -3.888  1.00  0.59           H  
ATOM   3441  HA  SER A 231     -12.903  30.032  -2.452  1.00  0.59           H  
ATOM   3442 1HB  SER A 231     -12.037  29.579  -5.294  1.00  0.59           H  
ATOM   3443 2HB  SER A 231     -13.525  28.996  -4.596  1.00  0.59           H  
ATOM   3444  HG  SER A 231     -14.173  31.093  -4.200  1.00  0.59           H  
ATOM   3445  N   VAL A 232     -12.478  27.646  -2.093  1.00  0.59           N  
ATOM   3446  CA  VAL A 232     -12.126  26.302  -1.715  1.00  0.59           C  
ATOM   3447  C   VAL A 232     -13.030  25.339  -2.458  1.00  0.59           C  
ATOM   3448  O   VAL A 232     -14.223  25.248  -2.177  1.00  0.59           O  
ATOM   3449  CB  VAL A 232     -12.325  26.102  -0.204  1.00  0.59           C  
ATOM   3450  CG1 VAL A 232     -11.938  24.727   0.140  1.00  0.59           C  
ATOM   3451  CG2 VAL A 232     -11.549  27.128   0.579  1.00  0.59           C  
ATOM   3452  H   VAL A 232     -13.368  28.021  -1.764  1.00  0.59           H  
ATOM   3453  HA  VAL A 232     -11.086  26.105  -1.977  1.00  0.59           H  
ATOM   3454  HB  VAL A 232     -13.382  26.214   0.027  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 232     -12.111  24.573   1.198  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 232     -12.526  24.016  -0.441  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 232     -10.885  24.602  -0.099  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 232     -11.719  26.975   1.643  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 232     -10.490  27.026   0.356  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 232     -11.878  28.129   0.304  1.00  0.59           H  
ATOM   3461  N   HIS A 233     -12.465  24.634  -3.421  1.00  0.59           N  
ATOM   3462  CA  HIS A 233     -13.248  23.719  -4.232  1.00  0.59           C  
ATOM   3463  C   HIS A 233     -12.921  22.265  -3.934  1.00  0.59           C  
ATOM   3464  O   HIS A 233     -13.669  21.363  -4.313  1.00  0.59           O  
ATOM   3465  CB  HIS A 233     -13.048  24.040  -5.712  1.00  0.59           C  
ATOM   3466  CG  HIS A 233     -13.632  25.380  -6.125  1.00  0.59           C  
ATOM   3467  ND1 HIS A 233     -13.222  26.058  -7.263  1.00  0.59           N  
ATOM   3468  CD2 HIS A 233     -14.617  26.143  -5.569  1.00  0.59           C  
ATOM   3469  CE1 HIS A 233     -13.938  27.170  -7.387  1.00  0.59           C  
ATOM   3470  NE2 HIS A 233     -14.777  27.244  -6.377  1.00  0.59           N  
ATOM   3471  H   HIS A 233     -11.477  24.755  -3.603  1.00  0.59           H  
ATOM   3472  HA  HIS A 233     -14.306  23.856  -4.011  1.00  0.59           H  
ATOM   3473 1HB  HIS A 233     -11.978  24.047  -5.941  1.00  0.59           H  
ATOM   3474 2HB  HIS A 233     -13.509  23.262  -6.318  1.00  0.59           H  
ATOM   3475  HD2 HIS A 233     -15.181  25.921  -4.659  1.00  0.59           H  
ATOM   3476  HE1 HIS A 233     -13.842  27.907  -8.184  1.00  0.59           H  
ATOM   3477  HE2 HIS A 233     -15.442  28.011  -6.229  1.00  0.59           H  
ATOM   3478  N   SER A 234     -11.789  22.033  -3.288  1.00  0.59           N  
ATOM   3479  CA  SER A 234     -11.376  20.674  -3.001  1.00  0.59           C  
ATOM   3480  C   SER A 234     -12.120  20.157  -1.789  1.00  0.59           C  
ATOM   3481  O   SER A 234     -12.560  20.949  -0.952  1.00  0.59           O  
ATOM   3482  CB  SER A 234      -9.912  20.654  -2.678  1.00  0.59           C  
ATOM   3483  OG  SER A 234      -9.693  21.319  -1.443  1.00  0.59           O  
ATOM   3484  H   SER A 234     -11.205  22.803  -2.986  1.00  0.59           H  
ATOM   3485  HA  SER A 234     -11.591  20.037  -3.860  1.00  0.59           H  
ATOM   3486 1HB  SER A 234      -9.597  19.635  -2.595  1.00  0.59           H  
ATOM   3487 2HB  SER A 234      -9.326  21.124  -3.471  1.00  0.59           H  
ATOM   3488  HG  SER A 234      -9.494  22.263  -1.666  1.00  0.59           H  
ATOM   3489  N   SER A 235     -12.184  18.842  -1.617  1.00  0.60           N  
ATOM   3490  CA  SER A 235     -12.722  18.330  -0.369  1.00  0.60           C  
ATOM   3491  C   SER A 235     -11.581  18.267   0.593  1.00  0.60           C  
ATOM   3492  O   SER A 235     -10.481  17.936   0.153  1.00  0.60           O  
ATOM   3493  CB  SER A 235     -13.326  16.964  -0.547  1.00  0.60           C  
ATOM   3494  OG  SER A 235     -14.415  17.077  -1.346  1.00  0.60           O  
ATOM   3495  H   SER A 235     -11.839  18.201  -2.328  1.00  0.60           H  
ATOM   3496  HA  SER A 235     -13.485  19.013  -0.016  1.00  0.60           H  
ATOM   3497 1HB  SER A 235     -12.627  16.277  -0.978  1.00  0.60           H  
ATOM   3498 2HB  SER A 235     -13.622  16.559   0.422  1.00  0.60           H  
ATOM   3499  HG  SER A 235     -15.084  17.413  -0.719  1.00  0.60           H  
ATOM   3500  N   PRO A 236     -11.776  18.568   1.866  1.00  0.62           N  
ATOM   3501  CA  PRO A 236     -10.774  18.436   2.874  1.00  0.62           C  
ATOM   3502  C   PRO A 236     -10.486  16.975   3.153  1.00  0.62           C  
ATOM   3503  O   PRO A 236     -11.376  16.133   3.012  1.00  0.62           O  
ATOM   3504  CB  PRO A 236     -11.420  19.130   4.064  1.00  0.62           C  
ATOM   3505  CG  PRO A 236     -12.914  19.019   3.829  1.00  0.62           C  
ATOM   3506  CD  PRO A 236     -13.082  19.081   2.346  1.00  0.62           C  
ATOM   3507  HA  PRO A 236      -9.875  18.964   2.539  1.00  0.62           H  
ATOM   3508 1HB  PRO A 236     -11.136  18.589   4.948  1.00  0.62           H  
ATOM   3509 2HB  PRO A 236     -11.055  20.157   4.166  1.00  0.62           H  
ATOM   3510 1HG  PRO A 236     -13.302  18.095   4.246  1.00  0.62           H  
ATOM   3511 2HG  PRO A 236     -13.448  19.826   4.332  1.00  0.62           H  
ATOM   3512 1HD  PRO A 236     -13.919  18.413   2.073  1.00  0.62           H  
ATOM   3513 2HD  PRO A 236     -13.242  20.125   2.012  1.00  0.62           H  
ATOM   3514  N   ALA A 237      -9.275  16.671   3.573  1.00  0.66           N  
ATOM   3515  CA  ALA A 237      -8.935  15.336   4.037  1.00  0.66           C  
ATOM   3516  C   ALA A 237      -8.720  15.425   5.521  1.00  0.66           C  
ATOM   3517  O   ALA A 237      -8.234  16.442   6.001  1.00  0.66           O  
ATOM   3518  CB  ALA A 237      -7.697  14.795   3.343  1.00  0.66           C  
ATOM   3519  H   ALA A 237      -8.571  17.405   3.582  1.00  0.66           H  
ATOM   3520  HA  ALA A 237      -9.776  14.668   3.847  1.00  0.66           H  
ATOM   3521 1HB  ALA A 237      -7.469  13.799   3.719  1.00  0.66           H  
ATOM   3522 2HB  ALA A 237      -7.892  14.748   2.278  1.00  0.66           H  
ATOM   3523 3HB  ALA A 237      -6.853  15.456   3.529  1.00  0.66           H  
ATOM   3524  N   ILE A 238      -9.052  14.389   6.262  1.00  0.70           N  
ATOM   3525  CA  ILE A 238      -8.810  14.455   7.696  1.00  0.70           C  
ATOM   3526  C   ILE A 238      -7.731  13.446   8.036  1.00  0.70           C  
ATOM   3527  O   ILE A 238      -7.841  12.270   7.680  1.00  0.70           O  
ATOM   3528  CB  ILE A 238     -10.109  14.221   8.465  1.00  0.70           C  
ATOM   3529  CG1 ILE A 238     -11.128  15.288   7.995  1.00  0.70           C  
ATOM   3530  CG2 ILE A 238      -9.845  14.361   9.976  1.00  0.70           C  
ATOM   3531  CD1 ILE A 238     -12.487  15.084   8.482  1.00  0.70           C  
ATOM   3532  H   ILE A 238      -9.461  13.563   5.847  1.00  0.70           H  
ATOM   3533  HA  ILE A 238      -8.439  15.441   7.963  1.00  0.70           H  
ATOM   3534  HB  ILE A 238     -10.509  13.232   8.243  1.00  0.70           H  
ATOM   3535 1HG1 ILE A 238     -10.791  16.264   8.303  1.00  0.70           H  
ATOM   3536 2HG1 ILE A 238     -11.176  15.267   6.912  1.00  0.70           H  
ATOM   3537 1HG2 ILE A 238     -10.768  14.217  10.530  1.00  0.70           H  
ATOM   3538 2HG2 ILE A 238      -9.112  13.612  10.289  1.00  0.70           H  
ATOM   3539 3HG2 ILE A 238      -9.448  15.359  10.181  1.00  0.70           H  
ATOM   3540 1HD1 ILE A 238     -13.120  15.851   8.079  1.00  0.70           H  
ATOM   3541 2HD1 ILE A 238     -12.849  14.111   8.152  1.00  0.70           H  
ATOM   3542 3HD1 ILE A 238     -12.488  15.134   9.561  1.00  0.70           H  
ATOM   3543  N   GLY A 239      -6.655  13.917   8.652  1.00  0.74           N  
ATOM   3544  CA  GLY A 239      -5.530  13.050   8.910  1.00  0.74           C  
ATOM   3545  C   GLY A 239      -5.595  12.262  10.201  1.00  0.74           C  
ATOM   3546  O   GLY A 239      -6.572  12.308  10.950  1.00  0.74           O  
ATOM   3547  H   GLY A 239      -6.620  14.897   8.928  1.00  0.74           H  
ATOM   3548 1HA  GLY A 239      -5.467  12.355   8.081  1.00  0.74           H  
ATOM   3549 2HA  GLY A 239      -4.616  13.634   8.899  1.00  0.74           H  
ATOM   3550  N   GLN A 240      -4.488  11.589  10.488  1.00  0.76           N  
ATOM   3551  CA  GLN A 240      -4.350  10.701  11.635  1.00  0.76           C  
ATOM   3552  C   GLN A 240      -4.502  11.424  12.970  1.00  0.76           C  
ATOM   3553  O   GLN A 240      -5.042  10.866  13.925  1.00  0.76           O  
ATOM   3554  CB  GLN A 240      -2.982  10.015  11.549  1.00  0.76           C  
ATOM   3555  CG  GLN A 240      -2.874   9.038  10.370  1.00  0.76           C  
ATOM   3556  CD  GLN A 240      -1.468   8.471  10.168  1.00  0.76           C  
ATOM   3557  OE1 GLN A 240      -0.482   9.030  10.663  1.00  0.76           O  
ATOM   3558  NE2 GLN A 240      -1.382   7.373   9.418  1.00  0.76           N  
ATOM   3559  H   GLN A 240      -3.717  11.649   9.840  1.00  0.76           H  
ATOM   3560  HA  GLN A 240      -5.131   9.942  11.573  1.00  0.76           H  
ATOM   3561 1HB  GLN A 240      -2.199  10.765  11.450  1.00  0.76           H  
ATOM   3562 2HB  GLN A 240      -2.794   9.462  12.470  1.00  0.76           H  
ATOM   3563 1HG  GLN A 240      -3.552   8.204  10.549  1.00  0.76           H  
ATOM   3564 2HG  GLN A 240      -3.160   9.556   9.458  1.00  0.76           H  
ATOM   3565 1HE2 GLN A 240      -0.476   6.942   9.211  1.00  0.76           H  
ATOM   3566 2HE2 GLN A 240      -2.203   6.970   9.026  1.00  0.76           H  
ATOM   3567  N   ASP A 241      -4.022  12.667  13.043  1.00  0.76           N  
ATOM   3568  CA  ASP A 241      -4.116  13.433  14.282  1.00  0.76           C  
ATOM   3569  C   ASP A 241      -5.348  14.348  14.308  1.00  0.76           C  
ATOM   3570  O   ASP A 241      -5.461  15.216  15.173  1.00  0.76           O  
ATOM   3571  CB  ASP A 241      -2.835  14.252  14.520  1.00  0.76           C  
ATOM   3572  CG  ASP A 241      -2.555  15.391  13.517  1.00  0.76           C  
ATOM   3573  OD1 ASP A 241      -3.364  15.647  12.644  1.00  0.76           O  
ATOM   3574  OD2 ASP A 241      -1.511  16.040  13.649  1.00  0.76           O  
ATOM   3575  H   ASP A 241      -3.586  13.072  12.231  1.00  0.76           H  
ATOM   3576  HA  ASP A 241      -4.213  12.729  15.109  1.00  0.76           H  
ATOM   3577 1HB  ASP A 241      -2.883  14.688  15.518  1.00  0.76           H  
ATOM   3578 2HB  ASP A 241      -1.979  13.574  14.512  1.00  0.76           H  
ATOM   3579  N   GLY A 242      -6.253  14.188  13.336  1.00  0.73           N  
ATOM   3580  CA  GLY A 242      -7.453  15.011  13.246  1.00  0.73           C  
ATOM   3581  C   GLY A 242      -7.293  16.281  12.397  1.00  0.73           C  
ATOM   3582  O   GLY A 242      -8.285  16.936  12.082  1.00  0.73           O  
ATOM   3583  H   GLY A 242      -6.142  13.455  12.637  1.00  0.73           H  
ATOM   3584 1HA  GLY A 242      -8.258  14.404  12.830  1.00  0.73           H  
ATOM   3585 2HA  GLY A 242      -7.760  15.294  14.249  1.00  0.73           H  
ATOM   3586  N   THR A 243      -6.064  16.632  12.013  1.00  0.69           N  
ATOM   3587  CA  THR A 243      -5.840  17.836  11.205  1.00  0.69           C  
ATOM   3588  C   THR A 243      -6.580  17.740   9.885  1.00  0.69           C  
ATOM   3589  O   THR A 243      -6.607  16.685   9.245  1.00  0.69           O  
ATOM   3590  CB  THR A 243      -4.357  18.101  10.950  1.00  0.69           C  
ATOM   3591  OG1 THR A 243      -3.685  18.244  12.182  1.00  0.69           O  
ATOM   3592  CG2 THR A 243      -4.157  19.374  10.142  1.00  0.69           C  
ATOM   3593  H   THR A 243      -5.242  16.081  12.299  1.00  0.69           H  
ATOM   3594  HA  THR A 243      -6.240  18.696  11.742  1.00  0.69           H  
ATOM   3595  HB  THR A 243      -3.933  17.261  10.423  1.00  0.69           H  
ATOM   3596  HG1 THR A 243      -3.559  17.343  12.542  1.00  0.69           H  
ATOM   3597 1HG2 THR A 243      -3.096  19.508  10.008  1.00  0.69           H  
ATOM   3598 2HG2 THR A 243      -4.636  19.300   9.169  1.00  0.69           H  
ATOM   3599 3HG2 THR A 243      -4.568  20.221  10.685  1.00  0.69           H  
ATOM   3600  N   ILE A 244      -7.214  18.831   9.488  1.00  0.64           N  
ATOM   3601  CA  ILE A 244      -7.972  18.851   8.260  1.00  0.64           C  
ATOM   3602  C   ILE A 244      -7.164  19.560   7.170  1.00  0.64           C  
ATOM   3603  O   ILE A 244      -6.697  20.680   7.368  1.00  0.64           O  
ATOM   3604  CB  ILE A 244      -9.304  19.561   8.505  1.00  0.64           C  
ATOM   3605  CG1 ILE A 244     -10.064  18.835   9.594  1.00  0.64           C  
ATOM   3606  CG2 ILE A 244     -10.123  19.546   7.265  1.00  0.64           C  
ATOM   3607  CD1 ILE A 244      -9.842  19.406  10.974  1.00  0.64           C  
ATOM   3608  H   ILE A 244      -7.170  19.674  10.051  1.00  0.64           H  
ATOM   3609  HA  ILE A 244      -8.170  17.833   7.950  1.00  0.64           H  
ATOM   3610  HB  ILE A 244      -9.124  20.588   8.834  1.00  0.64           H  
ATOM   3611 1HG1 ILE A 244     -11.112  18.850   9.360  1.00  0.64           H  
ATOM   3612 2HG1 ILE A 244      -9.730  17.803   9.621  1.00  0.64           H  
ATOM   3613 1HG2 ILE A 244     -11.079  20.033   7.448  1.00  0.64           H  
ATOM   3614 2HG2 ILE A 244      -9.592  20.067   6.467  1.00  0.64           H  
ATOM   3615 3HG2 ILE A 244     -10.286  18.505   6.988  1.00  0.64           H  
ATOM   3616 1HD1 ILE A 244     -10.405  18.818  11.697  1.00  0.64           H  
ATOM   3617 2HD1 ILE A 244      -8.787  19.366  11.228  1.00  0.64           H  
ATOM   3618 3HD1 ILE A 244     -10.173  20.440  11.005  1.00  0.64           H  
ATOM   3619  N   TYR A 245      -6.953  18.889   6.038  1.00  0.61           N  
ATOM   3620  CA  TYR A 245      -6.104  19.429   4.982  1.00  0.61           C  
ATOM   3621  C   TYR A 245      -6.945  19.781   3.765  1.00  0.61           C  
ATOM   3622  O   TYR A 245      -7.637  18.919   3.226  1.00  0.61           O  
ATOM   3623  CB  TYR A 245      -5.053  18.400   4.588  1.00  0.61           C  
ATOM   3624  CG  TYR A 245      -4.193  17.963   5.715  1.00  0.61           C  
ATOM   3625  CD1 TYR A 245      -4.625  16.903   6.491  1.00  0.61           C  
ATOM   3626  CD2 TYR A 245      -3.002  18.583   5.994  1.00  0.61           C  
ATOM   3627  CE1 TYR A 245      -3.861  16.459   7.527  1.00  0.61           C  
ATOM   3628  CE2 TYR A 245      -2.238  18.124   7.055  1.00  0.61           C  
ATOM   3629  CZ  TYR A 245      -2.661  17.068   7.803  1.00  0.61           C  
ATOM   3630  OH  TYR A 245      -1.880  16.602   8.834  1.00  0.61           O  
ATOM   3631  H   TYR A 245      -7.377  17.978   5.930  1.00  0.61           H  
ATOM   3632  HA  TYR A 245      -5.618  20.315   5.347  1.00  0.61           H  
ATOM   3633 1HB  TYR A 245      -5.543  17.520   4.171  1.00  0.61           H  
ATOM   3634 2HB  TYR A 245      -4.412  18.815   3.815  1.00  0.61           H  
ATOM   3635  HD1 TYR A 245      -5.579  16.416   6.273  1.00  0.61           H  
ATOM   3636  HD2 TYR A 245      -2.664  19.422   5.384  1.00  0.61           H  
ATOM   3637  HE1 TYR A 245      -4.198  15.631   8.124  1.00  0.61           H  
ATOM   3638  HE2 TYR A 245      -1.303  18.586   7.300  1.00  0.61           H  
ATOM   3639  HH  TYR A 245      -2.390  15.993   9.378  1.00  0.61           H  
ATOM   3640  N   VAL A 246      -6.897  21.037   3.326  1.00  0.59           N  
ATOM   3641  CA  VAL A 246      -7.752  21.465   2.217  1.00  0.59           C  
ATOM   3642  C   VAL A 246      -6.988  22.247   1.149  1.00  0.59           C  
ATOM   3643  O   VAL A 246      -6.093  23.035   1.464  1.00  0.59           O  
ATOM   3644  CB  VAL A 246      -8.878  22.345   2.793  1.00  0.59           C  
ATOM   3645  CG1 VAL A 246      -8.304  23.617   3.384  1.00  0.59           C  
ATOM   3646  CG2 VAL A 246      -9.896  22.625   1.767  1.00  0.59           C  
ATOM   3647  H   VAL A 246      -6.284  21.697   3.803  1.00  0.59           H  
ATOM   3648  HA  VAL A 246      -8.189  20.584   1.747  1.00  0.59           H  
ATOM   3649  HB  VAL A 246      -9.352  21.804   3.610  1.00  0.59           H  
ATOM   3650 1HG1 VAL A 246      -9.098  24.222   3.816  1.00  0.59           H  
ATOM   3651 2HG1 VAL A 246      -7.581  23.354   4.161  1.00  0.59           H  
ATOM   3652 3HG1 VAL A 246      -7.809  24.188   2.595  1.00  0.59           H  
ATOM   3653 1HG2 VAL A 246     -10.674  23.209   2.222  1.00  0.59           H  
ATOM   3654 2HG2 VAL A 246      -9.450  23.179   0.952  1.00  0.59           H  
ATOM   3655 3HG2 VAL A 246     -10.316  21.688   1.384  1.00  0.59           H  
ATOM   3656  N   GLY A 247      -7.321  22.027  -0.126  1.00  0.59           N  
ATOM   3657  CA  GLY A 247      -6.675  22.773  -1.193  1.00  0.59           C  
ATOM   3658  C   GLY A 247      -7.524  23.959  -1.621  1.00  0.59           C  
ATOM   3659  O   GLY A 247      -8.749  23.827  -1.771  1.00  0.59           O  
ATOM   3660  H   GLY A 247      -8.070  21.392  -0.380  1.00  0.59           H  
ATOM   3661 1HA  GLY A 247      -5.687  23.111  -0.883  1.00  0.59           H  
ATOM   3662 2HA  GLY A 247      -6.545  22.111  -2.039  1.00  0.59           H  
ATOM   3663  N   SER A 248      -6.854  25.069  -1.929  1.00  0.59           N  
ATOM   3664  CA  SER A 248      -7.502  26.295  -2.377  1.00  0.59           C  
ATOM   3665  C   SER A 248      -7.007  26.828  -3.732  1.00  0.59           C  
ATOM   3666  O   SER A 248      -5.896  26.541  -4.213  1.00  0.59           O  
ATOM   3667  CB  SER A 248      -7.325  27.367  -1.325  1.00  0.59           C  
ATOM   3668  OG  SER A 248      -7.931  27.000  -0.120  1.00  0.59           O  
ATOM   3669  H   SER A 248      -5.846  25.100  -1.764  1.00  0.59           H  
ATOM   3670  HA  SER A 248      -8.570  26.096  -2.477  1.00  0.59           H  
ATOM   3671 1HB  SER A 248      -6.265  27.536  -1.156  1.00  0.59           H  
ATOM   3672 2HB  SER A 248      -7.757  28.305  -1.679  1.00  0.59           H  
ATOM   3673  HG  SER A 248      -8.025  27.818   0.379  1.00  0.59           H  
ATOM   3674  N   ASN A 249      -7.810  27.714  -4.310  1.00  0.60           N  
ATOM   3675  CA  ASN A 249      -7.482  28.313  -5.595  1.00  0.60           C  
ATOM   3676  C   ASN A 249      -6.501  29.483  -5.482  1.00  0.60           C  
ATOM   3677  O   ASN A 249      -6.165  30.120  -6.477  1.00  0.60           O  
ATOM   3678  CB  ASN A 249      -8.742  28.726  -6.307  1.00  0.60           C  
ATOM   3679  CG  ASN A 249      -9.531  27.527  -6.772  1.00  0.60           C  
ATOM   3680  OD1 ASN A 249      -8.986  26.440  -6.958  1.00  0.60           O  
ATOM   3681  ND2 ASN A 249     -10.794  27.722  -6.972  1.00  0.60           N  
ATOM   3682  H   ASN A 249      -8.715  27.921  -3.880  1.00  0.60           H  
ATOM   3683  HA  ASN A 249      -7.000  27.549  -6.201  1.00  0.60           H  
ATOM   3684 1HB  ASN A 249      -9.366  29.315  -5.628  1.00  0.60           H  
ATOM   3685 2HB  ASN A 249      -8.498  29.352  -7.163  1.00  0.60           H  
ATOM   3686 1HD2 ASN A 249     -11.412  26.968  -7.271  1.00  0.60           H  
ATOM   3687 2HD2 ASN A 249     -11.182  28.624  -6.814  1.00  0.60           H  
ATOM   3688  N   ASP A 250      -6.022  29.748  -4.263  1.00  0.60           N  
ATOM   3689  CA  ASP A 250      -5.007  30.775  -4.018  1.00  0.60           C  
ATOM   3690  C   ASP A 250      -3.603  30.169  -4.094  1.00  0.60           C  
ATOM   3691  O   ASP A 250      -2.611  30.832  -3.797  1.00  0.60           O  
ATOM   3692  CB  ASP A 250      -5.169  31.424  -2.651  1.00  0.60           C  
ATOM   3693  CG  ASP A 250      -4.945  30.461  -1.525  1.00  0.60           C  
ATOM   3694  OD1 ASP A 250      -4.748  29.290  -1.788  1.00  0.60           O  
ATOM   3695  OD2 ASP A 250      -4.915  30.906  -0.406  1.00  0.60           O  
ATOM   3696  H   ASP A 250      -6.368  29.203  -3.488  1.00  0.60           H  
ATOM   3697  HA  ASP A 250      -5.090  31.543  -4.788  1.00  0.60           H  
ATOM   3698 1HB  ASP A 250      -4.445  32.232  -2.553  1.00  0.60           H  
ATOM   3699 2HB  ASP A 250      -6.152  31.867  -2.557  1.00  0.60           H  
ATOM   3700  N   HIS A 251      -3.546  28.910  -4.540  1.00  0.60           N  
ATOM   3701  CA  HIS A 251      -2.349  28.090  -4.710  1.00  0.60           C  
ATOM   3702  C   HIS A 251      -1.776  27.513  -3.422  1.00  0.60           C  
ATOM   3703  O   HIS A 251      -0.658  26.977  -3.427  1.00  0.60           O  
ATOM   3704  CB  HIS A 251      -1.215  28.875  -5.394  1.00  0.60           C  
ATOM   3705  CG  HIS A 251      -1.588  29.620  -6.678  1.00  0.60           C  
ATOM   3706  ND1 HIS A 251      -0.684  30.416  -7.352  1.00  0.60           N  
ATOM   3707  CD2 HIS A 251      -2.749  29.710  -7.373  1.00  0.60           C  
ATOM   3708  CE1 HIS A 251      -1.266  30.944  -8.412  1.00  0.60           C  
ATOM   3709  NE2 HIS A 251      -2.517  30.531  -8.450  1.00  0.60           N  
ATOM   3710  H   HIS A 251      -4.430  28.440  -4.713  1.00  0.60           H  
ATOM   3711  HA  HIS A 251      -2.600  27.242  -5.322  1.00  0.60           H  
ATOM   3712 1HB  HIS A 251      -0.764  29.575  -4.694  1.00  0.60           H  
ATOM   3713 2HB  HIS A 251      -0.429  28.169  -5.658  1.00  0.60           H  
ATOM   3714  HD1 HIS A 251       0.269  30.583  -7.089  1.00  0.60           H  
ATOM   3715  HD2 HIS A 251      -3.735  29.278  -7.224  1.00  0.60           H  
ATOM   3716  HE1 HIS A 251      -0.708  31.601  -9.079  1.00  0.60           H  
ATOM   3717  N   TYR A 252      -2.550  27.547  -2.344  1.00  0.59           N  
ATOM   3718  CA  TYR A 252      -2.116  26.935  -1.105  1.00  0.59           C  
ATOM   3719  C   TYR A 252      -2.890  25.705  -0.657  1.00  0.59           C  
ATOM   3720  O   TYR A 252      -4.085  25.532  -0.930  1.00  0.59           O  
ATOM   3721  CB  TYR A 252      -2.156  27.951   0.022  1.00  0.59           C  
ATOM   3722  CG  TYR A 252      -1.099  28.987  -0.027  1.00  0.59           C  
ATOM   3723  CD1 TYR A 252      -1.254  30.093  -0.821  1.00  0.59           C  
ATOM   3724  CD2 TYR A 252       0.029  28.840   0.749  1.00  0.59           C  
ATOM   3725  CE1 TYR A 252      -0.276  31.054  -0.862  1.00  0.59           C  
ATOM   3726  CE2 TYR A 252       1.014  29.794   0.720  1.00  0.59           C  
ATOM   3727  CZ  TYR A 252       0.866  30.904  -0.088  1.00  0.59           C  
ATOM   3728  OH  TYR A 252       1.850  31.865  -0.138  1.00  0.59           O  
ATOM   3729  H   TYR A 252      -3.446  28.051  -2.354  1.00  0.59           H  
ATOM   3730  HA  TYR A 252      -1.084  26.623  -1.235  1.00  0.59           H  
ATOM   3731 1HB  TYR A 252      -3.103  28.464  -0.021  1.00  0.59           H  
ATOM   3732 2HB  TYR A 252      -2.094  27.438   0.985  1.00  0.59           H  
ATOM   3733  HD1 TYR A 252      -2.151  30.203  -1.422  1.00  0.59           H  
ATOM   3734  HD2 TYR A 252       0.138  27.965   1.382  1.00  0.59           H  
ATOM   3735  HE1 TYR A 252      -0.401  31.927  -1.503  1.00  0.59           H  
ATOM   3736  HE2 TYR A 252       1.909  29.674   1.331  1.00  0.59           H  
ATOM   3737  HH  TYR A 252       2.698  31.469   0.089  1.00  0.59           H  
ATOM   3738  N   LEU A 253      -2.161  24.872   0.070  1.00  0.58           N  
ATOM   3739  CA  LEU A 253      -2.680  23.750   0.828  1.00  0.58           C  
ATOM   3740  C   LEU A 253      -2.710  24.178   2.290  1.00  0.58           C  
ATOM   3741  O   LEU A 253      -1.685  24.620   2.820  1.00  0.58           O  
ATOM   3742  CB  LEU A 253      -1.792  22.511   0.643  1.00  0.58           C  
ATOM   3743  CG  LEU A 253      -2.138  21.298   1.523  1.00  0.58           C  
ATOM   3744  CD1 LEU A 253      -3.454  20.787   1.154  1.00  0.58           C  
ATOM   3745  CD2 LEU A 253      -1.091  20.236   1.355  1.00  0.58           C  
ATOM   3746  H   LEU A 253      -1.164  25.073   0.144  1.00  0.58           H  
ATOM   3747  HA  LEU A 253      -3.696  23.528   0.506  1.00  0.58           H  
ATOM   3748 1HB  LEU A 253      -1.858  22.191  -0.398  1.00  0.58           H  
ATOM   3749 2HB  LEU A 253      -0.758  22.792   0.847  1.00  0.58           H  
ATOM   3750  HG  LEU A 253      -2.176  21.605   2.572  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 253      -3.690  19.942   1.786  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 253      -4.182  21.558   1.295  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 253      -3.432  20.489   0.114  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 253      -1.331  19.385   1.984  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 253      -1.054  19.920   0.322  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 253      -0.134  20.645   1.650  1.00  0.58           H  
ATOM   3757  N   TYR A 254      -3.875  24.107   2.927  1.00  0.58           N  
ATOM   3758  CA  TYR A 254      -3.982  24.517   4.323  1.00  0.58           C  
ATOM   3759  C   TYR A 254      -4.231  23.339   5.234  1.00  0.58           C  
ATOM   3760  O   TYR A 254      -5.066  22.489   4.941  1.00  0.58           O  
ATOM   3761  CB  TYR A 254      -5.120  25.524   4.504  1.00  0.58           C  
ATOM   3762  CG  TYR A 254      -4.879  26.838   3.853  1.00  0.58           C  
ATOM   3763  CD1 TYR A 254      -5.256  27.050   2.540  1.00  0.58           C  
ATOM   3764  CD2 TYR A 254      -4.265  27.839   4.567  1.00  0.58           C  
ATOM   3765  CE1 TYR A 254      -5.003  28.272   1.961  1.00  0.58           C  
ATOM   3766  CE2 TYR A 254      -4.012  29.044   3.993  1.00  0.58           C  
ATOM   3767  CZ  TYR A 254      -4.370  29.269   2.696  1.00  0.58           C  
ATOM   3768  OH  TYR A 254      -4.087  30.484   2.125  1.00  0.58           O  
ATOM   3769  H   TYR A 254      -4.696  23.752   2.435  1.00  0.58           H  
ATOM   3770  HA  TYR A 254      -3.044  24.979   4.634  1.00  0.58           H  
ATOM   3771 1HB  TYR A 254      -6.026  25.117   4.093  1.00  0.58           H  
ATOM   3772 2HB  TYR A 254      -5.290  25.694   5.564  1.00  0.58           H  
ATOM   3773  HD1 TYR A 254      -5.745  26.257   1.962  1.00  0.58           H  
ATOM   3774  HD2 TYR A 254      -3.971  27.672   5.584  1.00  0.58           H  
ATOM   3775  HE1 TYR A 254      -5.289  28.460   0.922  1.00  0.58           H  
ATOM   3776  HE2 TYR A 254      -3.517  29.826   4.565  1.00  0.58           H  
ATOM   3777  HH  TYR A 254      -4.527  30.555   1.236  1.00  0.58           H  
ATOM   3778  N   ALA A 255      -3.538  23.317   6.364  1.00  0.59           N  
ATOM   3779  CA  ALA A 255      -3.703  22.305   7.397  1.00  0.59           C  
ATOM   3780  C   ALA A 255      -4.268  22.972   8.625  1.00  0.59           C  
ATOM   3781  O   ALA A 255      -3.585  23.790   9.245  1.00  0.59           O  
ATOM   3782  CB  ALA A 255      -2.395  21.658   7.693  1.00  0.59           C  
ATOM   3783  H   ALA A 255      -2.842  24.044   6.525  1.00  0.59           H  
ATOM   3784  HA  ALA A 255      -4.410  21.555   7.051  1.00  0.59           H  
ATOM   3785 1HB  ALA A 255      -2.500  20.916   8.444  1.00  0.59           H  
ATOM   3786 2HB  ALA A 255      -2.024  21.209   6.790  1.00  0.59           H  
ATOM   3787 3HB  ALA A 255      -1.705  22.420   8.035  1.00  0.59           H  
ATOM   3788  N   ILE A 256      -5.513  22.666   8.951  1.00  0.60           N  
ATOM   3789  CA  ILE A 256      -6.252  23.354  10.002  1.00  0.60           C  
ATOM   3790  C   ILE A 256      -6.635  22.386  11.119  1.00  0.60           C  
ATOM   3791  O   ILE A 256      -7.075  21.268  10.871  1.00  0.60           O  
ATOM   3792  CB  ILE A 256      -7.507  23.980   9.361  1.00  0.60           C  
ATOM   3793  CG1 ILE A 256      -7.083  24.923   8.223  1.00  0.60           C  
ATOM   3794  CG2 ILE A 256      -8.273  24.806  10.394  1.00  0.60           C  
ATOM   3795  CD1 ILE A 256      -8.162  25.228   7.287  1.00  0.60           C  
ATOM   3796  H   ILE A 256      -5.994  21.953   8.407  1.00  0.60           H  
ATOM   3797  HA  ILE A 256      -5.631  24.133  10.430  1.00  0.60           H  
ATOM   3798  HB  ILE A 256      -8.146  23.195   8.949  1.00  0.60           H  
ATOM   3799 1HG1 ILE A 256      -6.752  25.860   8.660  1.00  0.60           H  
ATOM   3800 2HG1 ILE A 256      -6.278  24.491   7.654  1.00  0.60           H  
ATOM   3801 1HG2 ILE A 256      -9.143  25.261   9.931  1.00  0.60           H  
ATOM   3802 2HG2 ILE A 256      -8.594  24.172  11.209  1.00  0.60           H  
ATOM   3803 3HG2 ILE A 256      -7.625  25.591  10.783  1.00  0.60           H  
ATOM   3804 1HD1 ILE A 256      -7.797  25.897   6.517  1.00  0.60           H  
ATOM   3805 2HD1 ILE A 256      -8.483  24.302   6.828  1.00  0.60           H  
ATOM   3806 3HD1 ILE A 256      -8.989  25.681   7.822  1.00  0.60           H  
ATOM   3807  N   ASN A 257      -6.413  22.772  12.354  1.00  0.61           N  
ATOM   3808  CA  ASN A 257      -6.750  21.906  13.470  1.00  0.61           C  
ATOM   3809  C   ASN A 257      -8.270  21.742  13.581  1.00  0.61           C  
ATOM   3810  O   ASN A 257      -9.013  22.566  13.052  1.00  0.61           O  
ATOM   3811  CB  ASN A 257      -6.147  22.456  14.745  1.00  0.61           C  
ATOM   3812  CG  ASN A 257      -4.669  22.249  14.799  1.00  0.61           C  
ATOM   3813  OD1 ASN A 257      -4.171  21.246  14.286  1.00  0.61           O  
ATOM   3814  ND2 ASN A 257      -3.963  23.166  15.401  1.00  0.61           N  
ATOM   3815  H   ASN A 257      -6.044  23.705  12.539  1.00  0.61           H  
ATOM   3816  HA  ASN A 257      -6.295  20.942  13.268  1.00  0.61           H  
ATOM   3817 1HB  ASN A 257      -6.332  23.532  14.774  1.00  0.61           H  
ATOM   3818 2HB  ASN A 257      -6.610  22.031  15.626  1.00  0.61           H  
ATOM   3819 1HD2 ASN A 257      -2.971  23.078  15.470  1.00  0.61           H  
ATOM   3820 2HD2 ASN A 257      -4.417  23.963  15.795  1.00  0.61           H  
ATOM   3821  N   PRO A 258      -8.783  20.695  14.252  1.00  0.62           N  
ATOM   3822  CA  PRO A 258     -10.197  20.471  14.526  1.00  0.62           C  
ATOM   3823  C   PRO A 258     -10.861  21.640  15.246  1.00  0.62           C  
ATOM   3824  O   PRO A 258     -12.088  21.729  15.264  1.00  0.62           O  
ATOM   3825  CB  PRO A 258     -10.178  19.231  15.419  1.00  0.62           C  
ATOM   3826  CG  PRO A 258      -8.923  18.506  15.040  1.00  0.62           C  
ATOM   3827  CD  PRO A 258      -7.912  19.580  14.706  1.00  0.62           C  
ATOM   3828  HA  PRO A 258     -10.722  20.263  13.583  1.00  0.62           H  
ATOM   3829 1HB  PRO A 258     -10.193  19.532  16.477  1.00  0.62           H  
ATOM   3830 2HB  PRO A 258     -11.083  18.629  15.242  1.00  0.62           H  
ATOM   3831 1HG  PRO A 258      -8.594  17.849  15.858  1.00  0.62           H  
ATOM   3832 2HG  PRO A 258      -9.140  17.856  14.188  1.00  0.62           H  
ATOM   3833 1HD  PRO A 258      -7.323  19.845  15.589  1.00  0.62           H  
ATOM   3834 2HD  PRO A 258      -7.299  19.184  13.891  1.00  0.62           H  
ATOM   3835  N   ASN A 259     -10.066  22.496  15.905  1.00  0.63           N  
ATOM   3836  CA  ASN A 259     -10.602  23.666  16.595  1.00  0.63           C  
ATOM   3837  C   ASN A 259     -10.619  24.934  15.716  1.00  0.63           C  
ATOM   3838  O   ASN A 259     -10.960  26.017  16.195  1.00  0.63           O  
ATOM   3839  CB  ASN A 259      -9.817  23.914  17.865  1.00  0.63           C  
ATOM   3840  CG  ASN A 259      -8.369  24.317  17.641  1.00  0.63           C  
ATOM   3841  OD1 ASN A 259      -7.908  24.641  16.536  1.00  0.63           O  
ATOM   3842  ND2 ASN A 259      -7.620  24.296  18.719  1.00  0.63           N  
ATOM   3843  H   ASN A 259      -9.071  22.356  15.907  1.00  0.63           H  
ATOM   3844  HA  ASN A 259     -11.637  23.457  16.866  1.00  0.63           H  
ATOM   3845 1HB  ASN A 259     -10.309  24.700  18.439  1.00  0.63           H  
ATOM   3846 2HB  ASN A 259      -9.834  23.011  18.476  1.00  0.63           H  
ATOM   3847 1HD2 ASN A 259      -6.654  24.547  18.665  1.00  0.63           H  
ATOM   3848 2HD2 ASN A 259      -8.017  24.029  19.599  1.00  0.63           H  
ATOM   3849  N   GLY A 260     -10.259  24.804  14.435  1.00  0.63           N  
ATOM   3850  CA  GLY A 260     -10.272  25.918  13.485  1.00  0.63           C  
ATOM   3851  C   GLY A 260      -8.976  26.709  13.362  1.00  0.63           C  
ATOM   3852  O   GLY A 260      -8.850  27.562  12.479  1.00  0.63           O  
ATOM   3853  H   GLY A 260      -9.967  23.896  14.080  1.00  0.63           H  
ATOM   3854 1HA  GLY A 260     -10.508  25.523  12.503  1.00  0.63           H  
ATOM   3855 2HA  GLY A 260     -11.084  26.595  13.744  1.00  0.63           H  
ATOM   3856  N   LYS A 261      -8.005  26.456  14.228  1.00  0.62           N  
ATOM   3857  CA  LYS A 261      -6.749  27.194  14.151  1.00  0.62           C  
ATOM   3858  C   LYS A 261      -5.850  26.649  13.054  1.00  0.62           C  
ATOM   3859  O   LYS A 261      -5.658  25.439  12.938  1.00  0.62           O  
ATOM   3860  CB  LYS A 261      -6.010  27.158  15.483  1.00  0.62           C  
ATOM   3861  CG  LYS A 261      -4.733  27.998  15.522  1.00  0.62           C  
ATOM   3862  CD  LYS A 261      -4.091  27.987  16.902  1.00  0.62           C  
ATOM   3863  CE  LYS A 261      -2.807  28.805  16.913  1.00  0.62           C  
ATOM   3864  NZ  LYS A 261      -2.157  28.805  18.255  1.00  0.62           N  
ATOM   3865  H   LYS A 261      -8.136  25.757  14.959  1.00  0.62           H  
ATOM   3866  HA  LYS A 261      -6.975  28.234  13.910  1.00  0.62           H  
ATOM   3867 1HB  LYS A 261      -6.674  27.499  16.278  1.00  0.62           H  
ATOM   3868 2HB  LYS A 261      -5.735  26.128  15.709  1.00  0.62           H  
ATOM   3869 1HG  LYS A 261      -4.014  27.597  14.803  1.00  0.62           H  
ATOM   3870 2HG  LYS A 261      -4.962  29.023  15.240  1.00  0.62           H  
ATOM   3871 1HD  LYS A 261      -4.787  28.401  17.634  1.00  0.62           H  
ATOM   3872 2HD  LYS A 261      -3.861  26.960  17.183  1.00  0.62           H  
ATOM   3873 1HE  LYS A 261      -2.114  28.385  16.183  1.00  0.62           H  
ATOM   3874 2HE  LYS A 261      -3.036  29.832  16.631  1.00  0.62           H  
ATOM   3875 1HZ  LYS A 261      -1.311  29.355  18.219  1.00  0.62           H  
ATOM   3876 2HZ  LYS A 261      -2.789  29.202  18.936  1.00  0.62           H  
ATOM   3877 3HZ  LYS A 261      -1.930  27.857  18.520  1.00  0.62           H  
ATOM   3878  N   LEU A 262      -5.310  27.529  12.220  1.00  0.61           N  
ATOM   3879  CA  LEU A 262      -4.410  27.053  11.177  1.00  0.61           C  
ATOM   3880  C   LEU A 262      -3.149  26.448  11.794  1.00  0.61           C  
ATOM   3881  O   LEU A 262      -2.511  27.082  12.636  1.00  0.61           O  
ATOM   3882  CB  LEU A 262      -4.017  28.182  10.214  1.00  0.61           C  
ATOM   3883  CG  LEU A 262      -3.177  27.704   9.018  1.00  0.61           C  
ATOM   3884  CD1 LEU A 262      -4.036  26.786   8.176  1.00  0.61           C  
ATOM   3885  CD2 LEU A 262      -2.675  28.876   8.197  1.00  0.61           C  
ATOM   3886  H   LEU A 262      -5.508  28.514  12.321  1.00  0.61           H  
ATOM   3887  HA  LEU A 262      -4.919  26.284  10.603  1.00  0.61           H  
ATOM   3888 1HB  LEU A 262      -4.899  28.633   9.838  1.00  0.61           H  
ATOM   3889 2HB  LEU A 262      -3.442  28.930  10.758  1.00  0.61           H  
ATOM   3890  HG  LEU A 262      -2.332  27.143   9.381  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 262      -3.466  26.400   7.345  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 262      -4.365  25.976   8.787  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 262      -4.894  27.319   7.805  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 262      -2.087  28.501   7.370  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 262      -3.513  29.446   7.815  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 262      -2.054  29.516   8.820  1.00  0.61           H  
ATOM   3897  N   LYS A 263      -2.794  25.234  11.373  1.00  0.60           N  
ATOM   3898  CA  LYS A 263      -1.581  24.561  11.829  1.00  0.60           C  
ATOM   3899  C   LYS A 263      -0.439  25.004  10.899  1.00  0.60           C  
ATOM   3900  O   LYS A 263       0.645  25.376  11.352  1.00  0.60           O  
ATOM   3901  CB  LYS A 263      -1.788  23.037  11.824  1.00  0.60           C  
ATOM   3902  CG  LYS A 263      -0.659  22.187  12.422  1.00  0.60           C  
ATOM   3903  CD  LYS A 263      -1.069  20.690  12.462  1.00  0.60           C  
ATOM   3904  CE  LYS A 263       0.013  19.782  13.081  1.00  0.60           C  
ATOM   3905  NZ  LYS A 263      -0.478  18.358  13.246  1.00  0.60           N  
ATOM   3906  H   LYS A 263      -3.369  24.762  10.691  1.00  0.60           H  
ATOM   3907  HA  LYS A 263      -1.347  24.887  12.842  1.00  0.60           H  
ATOM   3908 1HB  LYS A 263      -2.712  22.792  12.352  1.00  0.60           H  
ATOM   3909 2HB  LYS A 263      -1.911  22.699  10.798  1.00  0.60           H  
ATOM   3910 1HG  LYS A 263       0.240  22.306  11.853  1.00  0.60           H  
ATOM   3911 2HG  LYS A 263      -0.465  22.521  13.440  1.00  0.60           H  
ATOM   3912 1HD  LYS A 263      -1.992  20.572  13.029  1.00  0.60           H  
ATOM   3913 2HD  LYS A 263      -1.254  20.347  11.443  1.00  0.60           H  
ATOM   3914 1HE  LYS A 263       0.894  19.776  12.433  1.00  0.60           H  
ATOM   3915 2HE  LYS A 263       0.292  20.172  14.057  1.00  0.60           H  
ATOM   3916 1HZ  LYS A 263       0.227  17.767  13.657  1.00  0.60           H  
ATOM   3917 2HZ  LYS A 263      -1.290  18.360  13.857  1.00  0.60           H  
ATOM   3918 3HZ  LYS A 263      -0.737  17.960  12.355  1.00  0.60           H  
ATOM   3919  N   TRP A 264      -0.707  24.976   9.588  1.00  0.58           N  
ATOM   3920  CA  TRP A 264       0.256  25.439   8.576  1.00  0.58           C  
ATOM   3921  C   TRP A 264      -0.335  25.652   7.191  1.00  0.58           C  
ATOM   3922  O   TRP A 264      -1.410  25.153   6.859  1.00  0.58           O  
ATOM   3923  CB  TRP A 264       1.483  24.521   8.437  1.00  0.58           C  
ATOM   3924  CG  TRP A 264       1.214  23.059   8.112  1.00  0.58           C  
ATOM   3925  CD1 TRP A 264       1.219  22.081   9.025  1.00  0.58           C  
ATOM   3926  CD2 TRP A 264       0.930  22.395   6.829  1.00  0.58           C  
ATOM   3927  NE1 TRP A 264       0.980  20.880   8.442  1.00  0.58           N  
ATOM   3928  CE2 TRP A 264       0.814  21.045   7.101  1.00  0.58           C  
ATOM   3929  CE3 TRP A 264       0.787  22.831   5.516  1.00  0.58           C  
ATOM   3930  CZ2 TRP A 264       0.577  20.103   6.098  1.00  0.58           C  
ATOM   3931  CZ3 TRP A 264       0.524  21.901   4.515  1.00  0.58           C  
ATOM   3932  CH2 TRP A 264       0.428  20.567   4.802  1.00  0.58           C  
ATOM   3933  H   TRP A 264      -1.622  24.631   9.305  1.00  0.58           H  
ATOM   3934  HA  TRP A 264       0.630  26.406   8.911  1.00  0.58           H  
ATOM   3935 1HB  TRP A 264       2.131  24.910   7.651  1.00  0.58           H  
ATOM   3936 2HB  TRP A 264       2.062  24.551   9.359  1.00  0.58           H  
ATOM   3937  HD1 TRP A 264       1.412  22.226  10.072  1.00  0.58           H  
ATOM   3938  HE1 TRP A 264       0.958  20.001   8.945  1.00  0.58           H  
ATOM   3939  HE3 TRP A 264       0.878  23.858   5.288  1.00  0.58           H  
ATOM   3940  HZ2 TRP A 264       0.510  19.037   6.306  1.00  0.58           H  
ATOM   3941  HZ3 TRP A 264       0.407  22.263   3.496  1.00  0.58           H  
ATOM   3942  HH2 TRP A 264       0.237  19.856   4.000  1.00  0.58           H  
ATOM   3943  N   LYS A 265       0.416  26.353   6.348  1.00  0.58           N  
ATOM   3944  CA  LYS A 265       0.041  26.456   4.946  1.00  0.58           C  
ATOM   3945  C   LYS A 265       1.273  26.191   4.096  1.00  0.58           C  
ATOM   3946  O   LYS A 265       2.396  26.489   4.507  1.00  0.58           O  
ATOM   3947  CB  LYS A 265      -0.568  27.817   4.610  1.00  0.58           C  
ATOM   3948  CG  LYS A 265       0.351  29.006   4.745  1.00  0.58           C  
ATOM   3949  CD  LYS A 265      -0.401  30.305   4.446  1.00  0.58           C  
ATOM   3950  CE  LYS A 265       0.529  31.510   4.482  1.00  0.58           C  
ATOM   3951  NZ  LYS A 265      -0.199  32.788   4.222  1.00  0.58           N  
ATOM   3952  H   LYS A 265       1.271  26.784   6.670  1.00  0.58           H  
ATOM   3953  HA  LYS A 265      -0.693  25.689   4.720  1.00  0.58           H  
ATOM   3954 1HB  LYS A 265      -0.939  27.795   3.584  1.00  0.58           H  
ATOM   3955 2HB  LYS A 265      -1.421  27.985   5.245  1.00  0.58           H  
ATOM   3956 1HG  LYS A 265       0.753  29.048   5.757  1.00  0.58           H  
ATOM   3957 2HG  LYS A 265       1.178  28.902   4.043  1.00  0.58           H  
ATOM   3958 1HD  LYS A 265      -0.867  30.240   3.458  1.00  0.58           H  
ATOM   3959 2HD  LYS A 265      -1.185  30.447   5.188  1.00  0.58           H  
ATOM   3960 1HE  LYS A 265       1.001  31.565   5.461  1.00  0.58           H  
ATOM   3961 2HE  LYS A 265       1.302  31.384   3.722  1.00  0.58           H  
ATOM   3962 1HZ  LYS A 265       0.453  33.560   4.254  1.00  0.58           H  
ATOM   3963 2HZ  LYS A 265      -0.632  32.751   3.309  1.00  0.58           H  
ATOM   3964 3HZ  LYS A 265      -0.911  32.921   4.924  1.00  0.58           H  
ATOM   3965  N   PHE A 266       1.049  25.647   2.909  1.00  0.57           N  
ATOM   3966  CA  PHE A 266       2.127  25.340   1.980  1.00  0.57           C  
ATOM   3967  C   PHE A 266       1.769  25.785   0.571  1.00  0.57           C  
ATOM   3968  O   PHE A 266       0.673  25.508   0.077  1.00  0.57           O  
ATOM   3969  CB  PHE A 266       2.402  23.830   1.982  1.00  0.57           C  
ATOM   3970  CG  PHE A 266       3.500  23.434   1.082  1.00  0.57           C  
ATOM   3971  CD1 PHE A 266       4.799  23.437   1.518  1.00  0.57           C  
ATOM   3972  CD2 PHE A 266       3.238  23.091  -0.220  1.00  0.57           C  
ATOM   3973  CE1 PHE A 266       5.812  23.097   0.666  1.00  0.57           C  
ATOM   3974  CE2 PHE A 266       4.247  22.741  -1.078  1.00  0.57           C  
ATOM   3975  CZ  PHE A 266       5.531  22.750  -0.638  1.00  0.57           C  
ATOM   3976  H   PHE A 266       0.090  25.397   2.673  1.00  0.57           H  
ATOM   3977  HA  PHE A 266       3.026  25.870   2.295  1.00  0.57           H  
ATOM   3978 1HB  PHE A 266       2.660  23.506   2.991  1.00  0.57           H  
ATOM   3979 2HB  PHE A 266       1.508  23.296   1.679  1.00  0.57           H  
ATOM   3980  HD1 PHE A 266       5.019  23.715   2.553  1.00  0.57           H  
ATOM   3981  HD2 PHE A 266       2.211  23.103  -0.563  1.00  0.57           H  
ATOM   3982  HE1 PHE A 266       6.839  23.108   1.020  1.00  0.57           H  
ATOM   3983  HE2 PHE A 266       4.024  22.474  -2.110  1.00  0.57           H  
ATOM   3984  HZ  PHE A 266       6.333  22.487  -1.316  1.00  0.57           H  
ATOM   3985  N   GLU A 267       2.682  26.505  -0.076  1.00  0.57           N  
ATOM   3986  CA  GLU A 267       2.424  26.974  -1.434  1.00  0.57           C  
ATOM   3987  C   GLU A 267       2.768  25.884  -2.437  1.00  0.57           C  
ATOM   3988  O   GLU A 267       3.886  25.374  -2.457  1.00  0.57           O  
ATOM   3989  CB  GLU A 267       3.219  28.237  -1.736  1.00  0.57           C  
ATOM   3990  CG  GLU A 267       2.902  28.860  -3.089  1.00  0.57           C  
ATOM   3991  CD  GLU A 267       3.661  30.136  -3.338  1.00  0.57           C  
ATOM   3992  OE1 GLU A 267       4.351  30.578  -2.449  1.00  0.57           O  
ATOM   3993  OE2 GLU A 267       3.552  30.670  -4.418  1.00  0.57           O  
ATOM   3994  H   GLU A 267       3.566  26.710   0.370  1.00  0.57           H  
ATOM   3995  HA  GLU A 267       1.362  27.203  -1.534  1.00  0.57           H  
ATOM   3996 1HB  GLU A 267       3.052  28.978  -0.973  1.00  0.57           H  
ATOM   3997 2HB  GLU A 267       4.281  27.999  -1.727  1.00  0.57           H  
ATOM   3998 1HG  GLU A 267       3.156  28.151  -3.868  1.00  0.57           H  
ATOM   3999 2HG  GLU A 267       1.826  29.053  -3.145  1.00  0.57           H  
ATOM   4000  N   THR A 268       1.811  25.557  -3.293  1.00  0.57           N  
ATOM   4001  CA  THR A 268       1.933  24.456  -4.239  1.00  0.57           C  
ATOM   4002  C   THR A 268       2.277  24.845  -5.683  1.00  0.57           C  
ATOM   4003  O   THR A 268       2.128  24.030  -6.584  1.00  0.57           O  
ATOM   4004  CB  THR A 268       0.643  23.635  -4.216  1.00  0.57           C  
ATOM   4005  OG1 THR A 268      -0.441  24.485  -4.543  1.00  0.57           O  
ATOM   4006  CG2 THR A 268       0.410  23.006  -2.828  1.00  0.57           C  
ATOM   4007  H   THR A 268       0.925  26.060  -3.252  1.00  0.57           H  
ATOM   4008  HA  THR A 268       2.736  23.809  -3.885  1.00  0.57           H  
ATOM   4009  HB  THR A 268       0.709  22.844  -4.962  1.00  0.57           H  
ATOM   4010  HG1 THR A 268      -0.418  25.292  -3.982  1.00  0.57           H  
ATOM   4011 1HG2 THR A 268      -0.514  22.430  -2.838  1.00  0.57           H  
ATOM   4012 2HG2 THR A 268       1.243  22.349  -2.585  1.00  0.57           H  
ATOM   4013 3HG2 THR A 268       0.334  23.797  -2.077  1.00  0.57           H  
ATOM   4014  N   GLY A 269       2.623  26.109  -5.922  1.00  0.58           N  
ATOM   4015  CA  GLY A 269       3.075  26.574  -7.248  1.00  0.58           C  
ATOM   4016  C   GLY A 269       1.986  26.889  -8.283  1.00  0.58           C  
ATOM   4017  O   GLY A 269       2.278  27.382  -9.374  1.00  0.58           O  
ATOM   4018  H   GLY A 269       2.663  26.745  -5.137  1.00  0.58           H  
ATOM   4019 1HA  GLY A 269       3.693  27.461  -7.108  1.00  0.58           H  
ATOM   4020 2HA  GLY A 269       3.735  25.813  -7.667  1.00  0.58           H  
ATOM   4021  N   GLY A 270       0.741  26.666  -7.922  1.00  0.59           N  
ATOM   4022  CA  GLY A 270      -0.393  26.874  -8.811  1.00  0.59           C  
ATOM   4023  C   GLY A 270      -1.634  26.459  -8.063  1.00  0.59           C  
ATOM   4024  O   GLY A 270      -1.533  25.951  -6.954  1.00  0.59           O  
ATOM   4025  H   GLY A 270       0.580  26.277  -7.005  1.00  0.59           H  
ATOM   4026 1HA  GLY A 270      -0.458  27.920  -9.109  1.00  0.59           H  
ATOM   4027 2HA  GLY A 270      -0.278  26.270  -9.710  1.00  0.59           H  
ATOM   4028  N   SER A 271      -2.806  26.653  -8.641  1.00  0.61           N  
ATOM   4029  CA  SER A 271      -4.012  26.325  -7.896  1.00  0.61           C  
ATOM   4030  C   SER A 271      -4.130  24.858  -7.556  1.00  0.61           C  
ATOM   4031  O   SER A 271      -3.677  23.984  -8.310  1.00  0.61           O  
ATOM   4032  CB  SER A 271      -5.216  26.768  -8.682  1.00  0.61           C  
ATOM   4033  OG  SER A 271      -5.279  26.086  -9.896  1.00  0.61           O  
ATOM   4034  H   SER A 271      -2.864  27.058  -9.564  1.00  0.61           H  
ATOM   4035  HA  SER A 271      -4.008  26.881  -6.964  1.00  0.61           H  
ATOM   4036 1HB  SER A 271      -6.112  26.541  -8.105  1.00  0.61           H  
ATOM   4037 2HB  SER A 271      -5.195  27.844  -8.849  1.00  0.61           H  
ATOM   4038  HG  SER A 271      -6.227  25.948 -10.096  1.00  0.61           H  
ATOM   4039  N   VAL A 272      -4.812  24.588  -6.442  1.00  0.62           N  
ATOM   4040  CA  VAL A 272      -5.070  23.225  -6.052  1.00  0.62           C  
ATOM   4041  C   VAL A 272      -6.541  22.926  -6.248  1.00  0.62           C  
ATOM   4042  O   VAL A 272      -7.407  23.547  -5.634  1.00  0.62           O  
ATOM   4043  CB  VAL A 272      -4.672  22.977  -4.582  1.00  0.62           C  
ATOM   4044  CG1 VAL A 272      -5.000  21.557  -4.233  1.00  0.62           C  
ATOM   4045  CG2 VAL A 272      -3.209  23.257  -4.385  1.00  0.62           C  
ATOM   4046  H   VAL A 272      -5.152  25.341  -5.840  1.00  0.62           H  
ATOM   4047  HA  VAL A 272      -4.484  22.554  -6.683  1.00  0.62           H  
ATOM   4048  HB  VAL A 272      -5.254  23.630  -3.935  1.00  0.62           H  
ATOM   4049 1HG1 VAL A 272      -4.738  21.373  -3.203  1.00  0.62           H  
ATOM   4050 2HG1 VAL A 272      -6.067  21.379  -4.369  1.00  0.62           H  
ATOM   4051 3HG1 VAL A 272      -4.439  20.891  -4.880  1.00  0.62           H  
ATOM   4052 1HG2 VAL A 272      -2.939  23.083  -3.345  1.00  0.62           H  
ATOM   4053 2HG2 VAL A 272      -2.617  22.602  -5.031  1.00  0.62           H  
ATOM   4054 3HG2 VAL A 272      -3.005  24.299  -4.641  1.00  0.62           H  
ATOM   4055  N   HIS A 273      -6.809  21.972  -7.124  1.00  0.63           N  
ATOM   4056  CA  HIS A 273      -8.166  21.586  -7.463  1.00  0.63           C  
ATOM   4057  C   HIS A 273      -8.413  20.146  -7.069  1.00  0.63           C  
ATOM   4058  O   HIS A 273      -9.422  19.548  -7.439  1.00  0.63           O  
ATOM   4059  CB  HIS A 273      -8.408  21.746  -8.961  1.00  0.63           C  
ATOM   4060  CG  HIS A 273      -8.323  23.153  -9.472  1.00  0.63           C  
ATOM   4061  ND1 HIS A 273      -9.287  24.096  -9.199  1.00  0.63           N  
ATOM   4062  CD2 HIS A 273      -7.398  23.771 -10.240  1.00  0.63           C  
ATOM   4063  CE1 HIS A 273      -8.963  25.238  -9.776  1.00  0.63           C  
ATOM   4064  NE2 HIS A 273      -7.819  25.074 -10.416  1.00  0.63           N  
ATOM   4065  H   HIS A 273      -6.036  21.510  -7.588  1.00  0.63           H  
ATOM   4066  HA  HIS A 273      -8.879  22.210  -6.926  1.00  0.63           H  
ATOM   4067 1HB  HIS A 273      -7.678  21.143  -9.508  1.00  0.63           H  
ATOM   4068 2HB  HIS A 273      -9.394  21.356  -9.209  1.00  0.63           H  
ATOM   4069  HD1 HIS A 273     -10.111  23.958  -8.648  1.00  0.63           H  
ATOM   4070  HD2 HIS A 273      -6.465  23.433 -10.694  1.00  0.63           H  
ATOM   4071  HE1 HIS A 273      -9.608  26.110  -9.671  1.00  0.63           H  
ATOM   4072  N   SER A 274      -7.473  19.591  -6.328  1.00  0.65           N  
ATOM   4073  CA  SER A 274      -7.555  18.213  -5.904  1.00  0.65           C  
ATOM   4074  C   SER A 274      -7.733  18.126  -4.406  1.00  0.65           C  
ATOM   4075  O   SER A 274      -7.241  18.986  -3.675  1.00  0.65           O  
ATOM   4076  CB  SER A 274      -6.259  17.522  -6.251  1.00  0.65           C  
ATOM   4077  OG  SER A 274      -5.179  18.087  -5.505  1.00  0.65           O  
ATOM   4078  H   SER A 274      -6.675  20.147  -6.058  1.00  0.65           H  
ATOM   4079  HA  SER A 274      -8.397  17.724  -6.397  1.00  0.65           H  
ATOM   4080 1HB  SER A 274      -6.355  16.494  -5.992  1.00  0.65           H  
ATOM   4081 2HB  SER A 274      -6.054  17.583  -7.322  1.00  0.65           H  
ATOM   4082  HG  SER A 274      -4.725  18.757  -6.093  1.00  0.65           H  
ATOM   4083  N   SER A 275      -8.365  17.062  -3.926  1.00  0.67           N  
ATOM   4084  CA  SER A 275      -8.374  16.850  -2.487  1.00  0.67           C  
ATOM   4085  C   SER A 275      -7.077  16.169  -2.141  1.00  0.67           C  
ATOM   4086  O   SER A 275      -6.691  15.263  -2.877  1.00  0.67           O  
ATOM   4087  CB  SER A 275      -9.550  16.024  -2.048  1.00  0.67           C  
ATOM   4088  OG  SER A 275     -10.686  16.748  -2.254  1.00  0.67           O  
ATOM   4089  H   SER A 275      -8.802  16.391  -4.551  1.00  0.67           H  
ATOM   4090  HA  SER A 275      -8.475  17.803  -1.999  1.00  0.67           H  
ATOM   4091 1HB  SER A 275      -9.606  15.098  -2.582  1.00  0.67           H  
ATOM   4092 2HB  SER A 275      -9.454  15.783  -0.986  1.00  0.67           H  
ATOM   4093  HG  SER A 275     -10.671  17.361  -1.486  1.00  0.67           H  
ATOM   4094  N   PRO A 276      -6.358  16.592  -1.106  1.00  0.71           N  
ATOM   4095  CA  PRO A 276      -5.166  15.950  -0.634  1.00  0.71           C  
ATOM   4096  C   PRO A 276      -5.477  14.531  -0.189  1.00  0.71           C  
ATOM   4097  O   PRO A 276      -6.578  14.263   0.288  1.00  0.71           O  
ATOM   4098  CB  PRO A 276      -4.768  16.821   0.547  1.00  0.71           C  
ATOM   4099  CG  PRO A 276      -5.420  18.145   0.286  1.00  0.71           C  
ATOM   4100  CD  PRO A 276      -6.692  17.842  -0.399  1.00  0.71           C  
ATOM   4101  HA  PRO A 276      -4.417  15.972  -1.428  1.00  0.71           H  
ATOM   4102 1HB  PRO A 276      -5.071  16.349   1.495  1.00  0.71           H  
ATOM   4103 2HB  PRO A 276      -3.690  16.914   0.556  1.00  0.71           H  
ATOM   4104 1HG  PRO A 276      -5.584  18.689   1.227  1.00  0.71           H  
ATOM   4105 2HG  PRO A 276      -4.772  18.751  -0.344  1.00  0.71           H  
ATOM   4106 1HD  PRO A 276      -7.530  17.702   0.315  1.00  0.71           H  
ATOM   4107 2HD  PRO A 276      -6.845  18.687  -1.090  1.00  0.71           H  
ATOM   4108  N   ALA A 277      -4.523  13.634  -0.336  1.00  0.76           N  
ATOM   4109  CA  ALA A 277      -4.676  12.271   0.151  1.00  0.76           C  
ATOM   4110  C   ALA A 277      -3.689  12.065   1.276  1.00  0.76           C  
ATOM   4111  O   ALA A 277      -2.607  12.639   1.244  1.00  0.76           O  
ATOM   4112  CB  ALA A 277      -4.450  11.266  -0.968  1.00  0.76           C  
ATOM   4113  H   ALA A 277      -3.665  13.915  -0.801  1.00  0.76           H  
ATOM   4114  HA  ALA A 277      -5.683  12.146   0.549  1.00  0.76           H  
ATOM   4115 1HB  ALA A 277      -4.569  10.255  -0.585  1.00  0.76           H  
ATOM   4116 2HB  ALA A 277      -5.179  11.442  -1.758  1.00  0.76           H  
ATOM   4117 3HB  ALA A 277      -3.447  11.384  -1.373  1.00  0.76           H  
ATOM   4118  N   ILE A 278      -4.023  11.250   2.260  1.00  0.82           N  
ATOM   4119  CA  ILE A 278      -3.054  10.986   3.320  1.00  0.82           C  
ATOM   4120  C   ILE A 278      -2.573   9.544   3.255  1.00  0.82           C  
ATOM   4121  O   ILE A 278      -3.381   8.625   3.097  1.00  0.82           O  
ATOM   4122  CB  ILE A 278      -3.654  11.295   4.711  1.00  0.82           C  
ATOM   4123  CG1 ILE A 278      -2.563  11.080   5.785  1.00  0.82           C  
ATOM   4124  CG2 ILE A 278      -4.870  10.440   4.980  1.00  0.82           C  
ATOM   4125  CD1 ILE A 278      -2.914  11.609   7.129  1.00  0.82           C  
ATOM   4126  H   ILE A 278      -4.931  10.803   2.274  1.00  0.82           H  
ATOM   4127  HA  ILE A 278      -2.191  11.630   3.180  1.00  0.82           H  
ATOM   4128  HB  ILE A 278      -3.945  12.344   4.748  1.00  0.82           H  
ATOM   4129 1HG1 ILE A 278      -2.366  10.017   5.883  1.00  0.82           H  
ATOM   4130 2HG1 ILE A 278      -1.647  11.566   5.451  1.00  0.82           H  
ATOM   4131 1HG2 ILE A 278      -5.279  10.683   5.963  1.00  0.82           H  
ATOM   4132 2HG2 ILE A 278      -5.625  10.629   4.218  1.00  0.82           H  
ATOM   4133 3HG2 ILE A 278      -4.583   9.388   4.956  1.00  0.82           H  
ATOM   4134 1HD1 ILE A 278      -2.105  11.427   7.821  1.00  0.82           H  
ATOM   4135 2HD1 ILE A 278      -3.101  12.674   7.064  1.00  0.82           H  
ATOM   4136 3HD1 ILE A 278      -3.796  11.089   7.464  1.00  0.82           H  
ATOM   4137  N   GLY A 279      -1.258   9.347   3.364  1.00  0.87           N  
ATOM   4138  CA  GLY A 279      -0.700   8.004   3.320  1.00  0.87           C  
ATOM   4139  C   GLY A 279      -0.542   7.397   4.704  1.00  0.87           C  
ATOM   4140  O   GLY A 279      -0.806   8.037   5.720  1.00  0.87           O  
ATOM   4141  H   GLY A 279      -0.642  10.157   3.468  1.00  0.87           H  
ATOM   4142 1HA  GLY A 279      -1.346   7.367   2.717  1.00  0.87           H  
ATOM   4143 2HA  GLY A 279       0.268   8.035   2.823  1.00  0.87           H  
ATOM   4144  N   GLN A 280      -0.009   6.183   4.758  1.00  0.90           N  
ATOM   4145  CA  GLN A 280       0.163   5.494   6.033  1.00  0.90           C  
ATOM   4146  C   GLN A 280       1.143   6.200   6.971  1.00  0.90           C  
ATOM   4147  O   GLN A 280       0.955   6.215   8.190  1.00  0.90           O  
ATOM   4148  CB  GLN A 280       0.610   4.050   5.800  1.00  0.90           C  
ATOM   4149  CG  GLN A 280      -0.467   3.159   5.172  1.00  0.90           C  
ATOM   4150  CD  GLN A 280      -0.001   1.724   4.947  1.00  0.90           C  
ATOM   4151  OE1 GLN A 280       1.196   1.447   4.795  1.00  0.90           O  
ATOM   4152  NE2 GLN A 280      -0.956   0.801   4.928  1.00  0.90           N  
ATOM   4153  H   GLN A 280       0.231   5.707   3.901  1.00  0.90           H  
ATOM   4154  HA  GLN A 280      -0.807   5.468   6.531  1.00  0.90           H  
ATOM   4155 1HB  GLN A 280       1.485   4.038   5.150  1.00  0.90           H  
ATOM   4156 2HB  GLN A 280       0.904   3.605   6.750  1.00  0.90           H  
ATOM   4157 1HG  GLN A 280      -1.336   3.130   5.832  1.00  0.90           H  
ATOM   4158 2HG  GLN A 280      -0.754   3.576   4.207  1.00  0.90           H  
ATOM   4159 1HE2 GLN A 280      -0.725  -0.162   4.785  1.00  0.90           H  
ATOM   4160 2HE2 GLN A 280      -1.936   1.081   5.043  1.00  0.90           H  
ATOM   4161  N   ASP A 281       2.182   6.819   6.406  1.00  0.89           N  
ATOM   4162  CA  ASP A 281       3.177   7.495   7.236  1.00  0.89           C  
ATOM   4163  C   ASP A 281       2.765   8.927   7.605  1.00  0.89           C  
ATOM   4164  O   ASP A 281       3.564   9.677   8.167  1.00  0.89           O  
ATOM   4165  CB  ASP A 281       4.566   7.494   6.566  1.00  0.89           C  
ATOM   4166  CG  ASP A 281       4.729   8.349   5.291  1.00  0.89           C  
ATOM   4167  OD1 ASP A 281       3.834   9.087   4.931  1.00  0.89           O  
ATOM   4168  OD2 ASP A 281       5.807   8.294   4.689  1.00  0.89           O  
ATOM   4169  H   ASP A 281       2.288   6.795   5.404  1.00  0.89           H  
ATOM   4170  HA  ASP A 281       3.268   6.935   8.168  1.00  0.89           H  
ATOM   4171 1HB  ASP A 281       5.299   7.841   7.295  1.00  0.89           H  
ATOM   4172 2HB  ASP A 281       4.832   6.465   6.319  1.00  0.89           H  
ATOM   4173  N   GLY A 282       1.538   9.326   7.252  1.00  0.85           N  
ATOM   4174  CA  GLY A 282       1.030  10.657   7.551  1.00  0.85           C  
ATOM   4175  C   GLY A 282       1.284  11.696   6.448  1.00  0.85           C  
ATOM   4176  O   GLY A 282       0.773  12.815   6.514  1.00  0.85           O  
ATOM   4177  H   GLY A 282       0.901   8.686   6.780  1.00  0.85           H  
ATOM   4178 1HA  GLY A 282      -0.037  10.574   7.729  1.00  0.85           H  
ATOM   4179 2HA  GLY A 282       1.470  11.003   8.484  1.00  0.85           H  
ATOM   4180  N   THR A 283       2.089  11.356   5.442  1.00  0.79           N  
ATOM   4181  CA  THR A 283       2.372  12.305   4.364  1.00  0.79           C  
ATOM   4182  C   THR A 283       1.107  12.674   3.602  1.00  0.79           C  
ATOM   4183  O   THR A 283       0.268  11.815   3.303  1.00  0.79           O  
ATOM   4184  CB  THR A 283       3.432  11.776   3.390  1.00  0.79           C  
ATOM   4185  OG1 THR A 283       4.623  11.496   4.099  1.00  0.79           O  
ATOM   4186  CG2 THR A 283       3.747  12.802   2.309  1.00  0.79           C  
ATOM   4187  H   THR A 283       2.540  10.430   5.413  1.00  0.79           H  
ATOM   4188  HA  THR A 283       2.760  13.221   4.806  1.00  0.79           H  
ATOM   4189  HB  THR A 283       3.077  10.862   2.940  1.00  0.79           H  
ATOM   4190  HG1 THR A 283       4.476  10.641   4.559  1.00  0.79           H  
ATOM   4191 1HG2 THR A 283       4.503  12.378   1.667  1.00  0.79           H  
ATOM   4192 2HG2 THR A 283       2.864  13.032   1.721  1.00  0.79           H  
ATOM   4193 3HG2 THR A 283       4.123  13.711   2.763  1.00  0.79           H  
ATOM   4194  N   ILE A 284       0.953  13.964   3.332  1.00  0.72           N  
ATOM   4195  CA  ILE A 284      -0.174  14.494   2.589  1.00  0.72           C  
ATOM   4196  C   ILE A 284       0.223  14.691   1.133  1.00  0.72           C  
ATOM   4197  O   ILE A 284       1.249  15.305   0.843  1.00  0.72           O  
ATOM   4198  CB  ILE A 284      -0.608  15.827   3.193  1.00  0.72           C  
ATOM   4199  CG1 ILE A 284      -0.895  15.637   4.656  1.00  0.72           C  
ATOM   4200  CG2 ILE A 284      -1.831  16.362   2.487  1.00  0.72           C  
ATOM   4201  CD1 ILE A 284      -1.982  14.642   4.921  1.00  0.72           C  
ATOM   4202  H   ILE A 284       1.674  14.616   3.623  1.00  0.72           H  
ATOM   4203  HA  ILE A 284      -0.996  13.790   2.642  1.00  0.72           H  
ATOM   4204  HB  ILE A 284       0.210  16.547   3.110  1.00  0.72           H  
ATOM   4205 1HG1 ILE A 284       0.017  15.291   5.154  1.00  0.72           H  
ATOM   4206 2HG1 ILE A 284      -1.166  16.580   5.074  1.00  0.72           H  
ATOM   4207 1HG2 ILE A 284      -2.127  17.308   2.935  1.00  0.72           H  
ATOM   4208 2HG2 ILE A 284      -1.593  16.514   1.435  1.00  0.72           H  
ATOM   4209 3HG2 ILE A 284      -2.648  15.642   2.580  1.00  0.72           H  
ATOM   4210 1HD1 ILE A 284      -2.127  14.548   5.990  1.00  0.72           H  
ATOM   4211 2HD1 ILE A 284      -2.908  14.970   4.452  1.00  0.72           H  
ATOM   4212 3HD1 ILE A 284      -1.684  13.691   4.508  1.00  0.72           H  
ATOM   4213  N   TYR A 285      -0.570  14.172   0.213  1.00  0.67           N  
ATOM   4214  CA  TYR A 285      -0.221  14.279  -1.189  1.00  0.67           C  
ATOM   4215  C   TYR A 285      -1.273  15.081  -1.932  1.00  0.67           C  
ATOM   4216  O   TYR A 285      -2.459  14.771  -1.854  1.00  0.67           O  
ATOM   4217  CB  TYR A 285      -0.107  12.901  -1.782  1.00  0.67           C  
ATOM   4218  CG  TYR A 285       0.912  12.025  -1.122  1.00  0.67           C  
ATOM   4219  CD1 TYR A 285       0.562  11.338   0.021  1.00  0.67           C  
ATOM   4220  CD2 TYR A 285       2.157  11.851  -1.672  1.00  0.67           C  
ATOM   4221  CE1 TYR A 285       1.441  10.471   0.597  1.00  0.67           C  
ATOM   4222  CE2 TYR A 285       3.036  10.979  -1.080  1.00  0.67           C  
ATOM   4223  CZ  TYR A 285       2.683  10.291   0.032  1.00  0.67           C  
ATOM   4224  OH  TYR A 285       3.570   9.406   0.583  1.00  0.67           O  
ATOM   4225  H   TYR A 285      -1.401  13.673   0.500  1.00  0.67           H  
ATOM   4226  HA  TYR A 285       0.724  14.782  -1.270  1.00  0.67           H  
ATOM   4227 1HB  TYR A 285      -1.077  12.402  -1.725  1.00  0.67           H  
ATOM   4228 2HB  TYR A 285       0.157  12.998  -2.829  1.00  0.67           H  
ATOM   4229  HD1 TYR A 285      -0.428  11.476   0.461  1.00  0.67           H  
ATOM   4230  HD2 TYR A 285       2.436  12.390  -2.580  1.00  0.67           H  
ATOM   4231  HE1 TYR A 285       1.155   9.922   1.492  1.00  0.67           H  
ATOM   4232  HE2 TYR A 285       4.007  10.821  -1.494  1.00  0.67           H  
ATOM   4233  HH  TYR A 285       3.230   9.089   1.422  1.00  0.67           H  
ATOM   4234  N   VAL A 286      -0.850  16.114  -2.653  1.00  0.65           N  
ATOM   4235  CA  VAL A 286      -1.806  16.995  -3.325  1.00  0.65           C  
ATOM   4236  C   VAL A 286      -1.448  17.265  -4.785  1.00  0.65           C  
ATOM   4237  O   VAL A 286      -0.273  17.409  -5.139  1.00  0.65           O  
ATOM   4238  CB  VAL A 286      -1.866  18.317  -2.532  1.00  0.65           C  
ATOM   4239  CG1 VAL A 286      -0.523  18.997  -2.553  1.00  0.65           C  
ATOM   4240  CG2 VAL A 286      -2.912  19.219  -3.068  1.00  0.65           C  
ATOM   4241  H   VAL A 286       0.153  16.294  -2.698  1.00  0.65           H  
ATOM   4242  HA  VAL A 286      -2.790  16.526  -3.299  1.00  0.65           H  
ATOM   4243  HB  VAL A 286      -2.102  18.084  -1.491  1.00  0.65           H  
ATOM   4244 1HG1 VAL A 286      -0.561  19.916  -1.972  1.00  0.65           H  
ATOM   4245 2HG1 VAL A 286       0.228  18.326  -2.127  1.00  0.65           H  
ATOM   4246 3HG1 VAL A 286      -0.262  19.237  -3.584  1.00  0.65           H  
ATOM   4247 1HG2 VAL A 286      -2.931  20.122  -2.465  1.00  0.65           H  
ATOM   4248 2HG2 VAL A 286      -2.683  19.480  -4.098  1.00  0.65           H  
ATOM   4249 3HG2 VAL A 286      -3.891  18.726  -3.024  1.00  0.65           H  
ATOM   4250  N   GLY A 287      -2.462  17.314  -5.653  1.00  0.64           N  
ATOM   4251  CA  GLY A 287      -2.213  17.594  -7.058  1.00  0.64           C  
ATOM   4252  C   GLY A 287      -2.417  19.069  -7.353  1.00  0.64           C  
ATOM   4253  O   GLY A 287      -3.407  19.661  -6.897  1.00  0.64           O  
ATOM   4254  H   GLY A 287      -3.426  17.226  -5.351  1.00  0.64           H  
ATOM   4255 1HA  GLY A 287      -1.206  17.288  -7.338  1.00  0.64           H  
ATOM   4256 2HA  GLY A 287      -2.910  17.011  -7.650  1.00  0.64           H  
ATOM   4257  N   SER A 288      -1.543  19.615  -8.205  1.00  0.64           N  
ATOM   4258  CA  SER A 288      -1.577  21.015  -8.615  1.00  0.64           C  
ATOM   4259  C   SER A 288      -1.670  21.282 -10.117  1.00  0.64           C  
ATOM   4260  O   SER A 288      -1.174  20.540 -10.981  1.00  0.64           O  
ATOM   4261  CB  SER A 288      -0.354  21.733  -8.098  1.00  0.64           C  
ATOM   4262  OG  SER A 288      -0.285  23.051  -8.587  1.00  0.64           O  
ATOM   4263  H   SER A 288      -0.754  19.052  -8.531  1.00  0.64           H  
ATOM   4264  HA  SER A 288      -2.452  21.473  -8.150  1.00  0.64           H  
ATOM   4265 1HB  SER A 288      -0.371  21.751  -7.009  1.00  0.64           H  
ATOM   4266 2HB  SER A 288       0.538  21.184  -8.401  1.00  0.64           H  
ATOM   4267  HG  SER A 288       0.600  23.372  -8.302  1.00  0.64           H  
ATOM   4268  N   ASN A 289      -2.261  22.430 -10.410  1.00  0.65           N  
ATOM   4269  CA  ASN A 289      -2.411  22.968 -11.749  1.00  0.65           C  
ATOM   4270  C   ASN A 289      -1.060  23.188 -12.441  1.00  0.65           C  
ATOM   4271  O   ASN A 289      -0.993  23.184 -13.674  1.00  0.65           O  
ATOM   4272  CB  ASN A 289      -3.188  24.266 -11.689  1.00  0.65           C  
ATOM   4273  CG  ASN A 289      -3.673  24.768 -13.022  1.00  0.65           C  
ATOM   4274  OD1 ASN A 289      -4.490  24.130 -13.703  1.00  0.65           O  
ATOM   4275  ND2 ASN A 289      -3.181  25.916 -13.424  1.00  0.65           N  
ATOM   4276  H   ASN A 289      -2.642  22.980  -9.635  1.00  0.65           H  
ATOM   4277  HA  ASN A 289      -2.974  22.247 -12.342  1.00  0.65           H  
ATOM   4278 1HB  ASN A 289      -4.050  24.124 -11.037  1.00  0.65           H  
ATOM   4279 2HB  ASN A 289      -2.568  25.034 -11.227  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 289      -3.464  26.300 -14.304  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 289      -2.524  26.406 -12.856  1.00  0.65           H  
ATOM   4282  N   ASP A 290       0.028  23.343 -11.650  1.00  0.66           N  
ATOM   4283  CA  ASP A 290       1.371  23.613 -12.202  1.00  0.66           C  
ATOM   4284  C   ASP A 290       2.094  22.372 -12.743  1.00  0.66           C  
ATOM   4285  O   ASP A 290       3.276  22.442 -13.077  1.00  0.66           O  
ATOM   4286  CB  ASP A 290       2.318  24.293 -11.197  1.00  0.66           C  
ATOM   4287  CG  ASP A 290       2.727  23.434  -9.992  1.00  0.66           C  
ATOM   4288  OD1 ASP A 290       2.226  22.345  -9.862  1.00  0.66           O  
ATOM   4289  OD2 ASP A 290       3.623  23.839  -9.272  1.00  0.66           O  
ATOM   4290  H   ASP A 290      -0.095  23.295 -10.635  1.00  0.66           H  
ATOM   4291  HA  ASP A 290       1.245  24.302 -13.039  1.00  0.66           H  
ATOM   4292 1HB  ASP A 290       3.225  24.601 -11.715  1.00  0.66           H  
ATOM   4293 2HB  ASP A 290       1.847  25.200 -10.821  1.00  0.66           H  
ATOM   4294  N   HIS A 291       1.358  21.265 -12.875  1.00  0.66           N  
ATOM   4295  CA  HIS A 291       1.805  19.977 -13.409  1.00  0.66           C  
ATOM   4296  C   HIS A 291       2.605  19.116 -12.453  1.00  0.66           C  
ATOM   4297  O   HIS A 291       3.302  18.191 -12.895  1.00  0.66           O  
ATOM   4298  CB  HIS A 291       2.708  20.139 -14.654  1.00  0.66           C  
ATOM   4299  CG  HIS A 291       2.203  21.028 -15.785  1.00  0.66           C  
ATOM   4300  ND1 HIS A 291       2.966  21.295 -16.905  1.00  0.66           N  
ATOM   4301  CD2 HIS A 291       1.057  21.715 -15.950  1.00  0.66           C  
ATOM   4302  CE1 HIS A 291       2.300  22.096 -17.712  1.00  0.66           C  
ATOM   4303  NE2 HIS A 291       1.139  22.369 -17.158  1.00  0.66           N  
ATOM   4304  H   HIS A 291       0.405  21.301 -12.519  1.00  0.66           H  
ATOM   4305  HA  HIS A 291       0.936  19.407 -13.675  1.00  0.66           H  
ATOM   4306 1HB  HIS A 291       3.694  20.483 -14.355  1.00  0.66           H  
ATOM   4307 2HB  HIS A 291       2.869  19.162 -15.070  1.00  0.66           H  
ATOM   4308  HD2 HIS A 291       0.233  21.747 -15.261  1.00  0.66           H  
ATOM   4309  HE1 HIS A 291       2.655  22.471 -18.672  1.00  0.66           H  
ATOM   4310  HE2 HIS A 291       0.419  22.966 -17.548  1.00  0.66           H  
ATOM   4311  N   TYR A 292       2.477  19.392 -11.166  1.00  0.66           N  
ATOM   4312  CA  TYR A 292       3.130  18.610 -10.129  1.00  0.66           C  
ATOM   4313  C   TYR A 292       2.218  17.917  -9.125  1.00  0.66           C  
ATOM   4314  O   TYR A 292       1.092  18.345  -8.835  1.00  0.66           O  
ATOM   4315  CB  TYR A 292       4.096  19.483  -9.332  1.00  0.66           C  
ATOM   4316  CG  TYR A 292       5.328  19.920 -10.033  1.00  0.66           C  
ATOM   4317  CD1 TYR A 292       5.301  20.991 -10.879  1.00  0.66           C  
ATOM   4318  CD2 TYR A 292       6.513  19.260  -9.787  1.00  0.66           C  
ATOM   4319  CE1 TYR A 292       6.445  21.405 -11.510  1.00  0.66           C  
ATOM   4320  CE2 TYR A 292       7.667  19.664 -10.406  1.00  0.66           C  
ATOM   4321  CZ  TYR A 292       7.636  20.737 -11.274  1.00  0.66           C  
ATOM   4322  OH  TYR A 292       8.783  21.150 -11.913  1.00  0.66           O  
ATOM   4323  H   TYR A 292       1.909  20.192 -10.894  1.00  0.66           H  
ATOM   4324  HA  TYR A 292       3.702  17.833 -10.623  1.00  0.66           H  
ATOM   4325 1HB  TYR A 292       3.568  20.377  -9.040  1.00  0.66           H  
ATOM   4326 2HB  TYR A 292       4.391  18.962  -8.419  1.00  0.66           H  
ATOM   4327  HD1 TYR A 292       4.369  21.509 -11.056  1.00  0.66           H  
ATOM   4328  HD2 TYR A 292       6.530  18.418  -9.100  1.00  0.66           H  
ATOM   4329  HE1 TYR A 292       6.409  22.255 -12.191  1.00  0.66           H  
ATOM   4330  HE2 TYR A 292       8.602  19.138 -10.214  1.00  0.66           H  
ATOM   4331  HH  TYR A 292       9.399  20.411 -11.978  1.00  0.66           H  
ATOM   4332  N   LEU A 293       2.765  16.836  -8.583  1.00  0.65           N  
ATOM   4333  CA  LEU A 293       2.232  16.138  -7.423  1.00  0.65           C  
ATOM   4334  C   LEU A 293       3.160  16.446  -6.249  1.00  0.65           C  
ATOM   4335  O   LEU A 293       4.373  16.227  -6.343  1.00  0.65           O  
ATOM   4336  CB  LEU A 293       2.152  14.621  -7.665  1.00  0.65           C  
ATOM   4337  CG  LEU A 293       1.732  13.767  -6.442  1.00  0.65           C  
ATOM   4338  CD1 LEU A 293       0.362  14.102  -6.055  1.00  0.65           C  
ATOM   4339  CD2 LEU A 293       1.828  12.314  -6.780  1.00  0.65           C  
ATOM   4340  H   LEU A 293       3.655  16.523  -8.971  1.00  0.65           H  
ATOM   4341  HA  LEU A 293       1.239  16.519  -7.191  1.00  0.65           H  
ATOM   4342 1HB  LEU A 293       1.431  14.436  -8.462  1.00  0.65           H  
ATOM   4343 2HB  LEU A 293       3.128  14.269  -8.001  1.00  0.65           H  
ATOM   4344  HG  LEU A 293       2.388  13.989  -5.596  1.00  0.65           H  
ATOM   4345 1HD1 LEU A 293       0.085  13.505  -5.195  1.00  0.65           H  
ATOM   4346 2HD1 LEU A 293       0.310  15.143  -5.803  1.00  0.65           H  
ATOM   4347 3HD1 LEU A 293      -0.296  13.894  -6.888  1.00  0.65           H  
ATOM   4348 1HD2 LEU A 293       1.536  11.728  -5.925  1.00  0.65           H  
ATOM   4349 2HD2 LEU A 293       1.170  12.085  -7.612  1.00  0.65           H  
ATOM   4350 3HD2 LEU A 293       2.847  12.085  -7.043  1.00  0.65           H  
ATOM   4351  N   TYR A 294       2.615  17.003  -5.170  1.00  0.65           N  
ATOM   4352  CA  TYR A 294       3.445  17.349  -4.018  1.00  0.65           C  
ATOM   4353  C   TYR A 294       3.175  16.428  -2.847  1.00  0.65           C  
ATOM   4354  O   TYR A 294       2.023  16.148  -2.532  1.00  0.65           O  
ATOM   4355  CB  TYR A 294       3.177  18.793  -3.578  1.00  0.65           C  
ATOM   4356  CG  TYR A 294       3.633  19.864  -4.544  1.00  0.65           C  
ATOM   4357  CD1 TYR A 294       2.811  20.273  -5.583  1.00  0.65           C  
ATOM   4358  CD2 TYR A 294       4.870  20.454  -4.377  1.00  0.65           C  
ATOM   4359  CE1 TYR A 294       3.252  21.265  -6.447  1.00  0.65           C  
ATOM   4360  CE2 TYR A 294       5.303  21.433  -5.230  1.00  0.65           C  
ATOM   4361  CZ  TYR A 294       4.509  21.845  -6.268  1.00  0.65           C  
ATOM   4362  OH  TYR A 294       4.978  22.843  -7.124  1.00  0.65           O  
ATOM   4363  H   TYR A 294       1.609  17.177  -5.144  1.00  0.65           H  
ATOM   4364  HA  TYR A 294       4.495  17.244  -4.285  1.00  0.65           H  
ATOM   4365 1HB  TYR A 294       2.124  18.923  -3.425  1.00  0.65           H  
ATOM   4366 2HB  TYR A 294       3.665  18.971  -2.622  1.00  0.65           H  
ATOM   4367  HD1 TYR A 294       1.825  19.819  -5.724  1.00  0.65           H  
ATOM   4368  HD2 TYR A 294       5.506  20.145  -3.573  1.00  0.65           H  
ATOM   4369  HE1 TYR A 294       2.618  21.599  -7.271  1.00  0.65           H  
ATOM   4370  HE2 TYR A 294       6.281  21.884  -5.082  1.00  0.65           H  
ATOM   4371  HH  TYR A 294       4.306  23.061  -7.834  1.00  0.65           H  
ATOM   4372  N   ALA A 295       4.239  16.003  -2.173  1.00  0.65           N  
ATOM   4373  CA  ALA A 295       4.168  15.182  -0.968  1.00  0.65           C  
ATOM   4374  C   ALA A 295       4.710  15.990   0.192  1.00  0.65           C  
ATOM   4375  O   ALA A 295       5.904  16.293   0.224  1.00  0.65           O  
ATOM   4376  CB  ALA A 295       4.951  13.922  -1.155  1.00  0.65           C  
ATOM   4377  H   ALA A 295       5.164  16.255  -2.513  1.00  0.65           H  
ATOM   4378  HA  ALA A 295       3.127  14.938  -0.766  1.00  0.65           H  
ATOM   4379 1HB  ALA A 295       4.905  13.315  -0.282  1.00  0.65           H  
ATOM   4380 2HB  ALA A 295       4.546  13.386  -1.993  1.00  0.65           H  
ATOM   4381 3HB  ALA A 295       5.984  14.184  -1.355  1.00  0.65           H  
ATOM   4382  N   ILE A 296       3.835  16.374   1.109  1.00  0.66           N  
ATOM   4383  CA  ILE A 296       4.145  17.295   2.202  1.00  0.66           C  
ATOM   4384  C   ILE A 296       3.949  16.583   3.545  1.00  0.66           C  
ATOM   4385  O   ILE A 296       2.953  15.887   3.737  1.00  0.66           O  
ATOM   4386  CB  ILE A 296       3.201  18.502   2.055  1.00  0.66           C  
ATOM   4387  CG1 ILE A 296       3.397  19.137   0.667  1.00  0.66           C  
ATOM   4388  CG2 ILE A 296       3.531  19.544   3.096  1.00  0.66           C  
ATOM   4389  CD1 ILE A 296       2.294  20.008   0.264  1.00  0.66           C  
ATOM   4390  H   ILE A 296       2.878  16.041   1.024  1.00  0.66           H  
ATOM   4391  HA  ILE A 296       5.179  17.614   2.130  1.00  0.66           H  
ATOM   4392  HB  ILE A 296       2.163  18.179   2.152  1.00  0.66           H  
ATOM   4393 1HG1 ILE A 296       4.306  19.736   0.686  1.00  0.66           H  
ATOM   4394 2HG1 ILE A 296       3.492  18.375  -0.086  1.00  0.66           H  
ATOM   4395 1HG2 ILE A 296       2.875  20.403   2.976  1.00  0.66           H  
ATOM   4396 2HG2 ILE A 296       3.398  19.120   4.085  1.00  0.66           H  
ATOM   4397 3HG2 ILE A 296       4.566  19.862   2.972  1.00  0.66           H  
ATOM   4398 1HD1 ILE A 296       2.495  20.424  -0.718  1.00  0.66           H  
ATOM   4399 2HD1 ILE A 296       1.388  19.414   0.219  1.00  0.66           H  
ATOM   4400 3HD1 ILE A 296       2.178  20.801   0.992  1.00  0.66           H  
ATOM   4401  N   ASN A 297       4.894  16.677   4.471  1.00  0.66           N  
ATOM   4402  CA  ASN A 297       4.686  15.904   5.692  1.00  0.66           C  
ATOM   4403  C   ASN A 297       3.600  16.611   6.536  1.00  0.66           C  
ATOM   4404  O   ASN A 297       3.207  17.728   6.195  1.00  0.66           O  
ATOM   4405  CB  ASN A 297       6.016  15.702   6.431  1.00  0.66           C  
ATOM   4406  CG  ASN A 297       6.593  16.894   7.143  1.00  0.66           C  
ATOM   4407  OD1 ASN A 297       5.944  17.920   7.420  1.00  0.66           O  
ATOM   4408  ND2 ASN A 297       7.843  16.735   7.517  1.00  0.66           N  
ATOM   4409  H   ASN A 297       5.721  17.259   4.328  1.00  0.66           H  
ATOM   4410  HA  ASN A 297       4.312  14.924   5.406  1.00  0.66           H  
ATOM   4411 1HB  ASN A 297       6.017  14.845   7.074  1.00  0.66           H  
ATOM   4412 2HB  ASN A 297       6.744  15.458   5.655  1.00  0.66           H  
ATOM   4413 1HD2 ASN A 297       8.314  17.444   8.044  1.00  0.66           H  
ATOM   4414 2HD2 ASN A 297       8.325  15.887   7.292  1.00  0.66           H  
ATOM   4415  N   PRO A 298       3.123  16.035   7.661  1.00  0.67           N  
ATOM   4416  CA  PRO A 298       2.112  16.589   8.553  1.00  0.67           C  
ATOM   4417  C   PRO A 298       2.447  17.952   9.141  1.00  0.67           C  
ATOM   4418  O   PRO A 298       1.563  18.595   9.714  1.00  0.67           O  
ATOM   4419  CB  PRO A 298       2.029  15.549   9.669  1.00  0.67           C  
ATOM   4420  CG  PRO A 298       2.486  14.277   9.044  1.00  0.67           C  
ATOM   4421  CD  PRO A 298       3.563  14.683   8.081  1.00  0.67           C  
ATOM   4422  HA  PRO A 298       1.156  16.639   8.007  1.00  0.67           H  
ATOM   4423 1HB  PRO A 298       2.659  15.864  10.517  1.00  0.67           H  
ATOM   4424 2HB  PRO A 298       0.995  15.488  10.043  1.00  0.67           H  
ATOM   4425 1HG  PRO A 298       2.846  13.577   9.812  1.00  0.67           H  
ATOM   4426 2HG  PRO A 298       1.638  13.797   8.560  1.00  0.67           H  
ATOM   4427 1HD  PRO A 298       4.501  14.728   8.638  1.00  0.67           H  
ATOM   4428 2HD  PRO A 298       3.584  13.967   7.250  1.00  0.67           H  
ATOM   4429  N   ASN A 299       3.731  18.347   9.110  1.00  0.67           N  
ATOM   4430  CA  ASN A 299       4.166  19.622   9.659  1.00  0.67           C  
ATOM   4431  C   ASN A 299       4.394  20.680   8.571  1.00  0.67           C  
ATOM   4432  O   ASN A 299       4.892  21.772   8.856  1.00  0.67           O  
ATOM   4433  CB  ASN A 299       5.418  19.423  10.488  1.00  0.67           C  
ATOM   4434  CG  ASN A 299       5.144  18.613  11.733  1.00  0.67           C  
ATOM   4435  OD1 ASN A 299       4.107  18.788  12.387  1.00  0.67           O  
ATOM   4436  ND2 ASN A 299       6.055  17.733  12.074  1.00  0.67           N  
ATOM   4437  H   ASN A 299       4.436  17.809   8.623  1.00  0.67           H  
ATOM   4438  HA  ASN A 299       3.381  20.003  10.311  1.00  0.67           H  
ATOM   4439 1HB  ASN A 299       6.175  18.912   9.892  1.00  0.67           H  
ATOM   4440 2HB  ASN A 299       5.824  20.392  10.775  1.00  0.67           H  
ATOM   4441 1HD2 ASN A 299       5.928  17.171  12.893  1.00  0.67           H  
ATOM   4442 2HD2 ASN A 299       6.881  17.626  11.521  1.00  0.67           H  
ATOM   4443  N   GLY A 300       4.012  20.369   7.331  1.00  0.66           N  
ATOM   4444  CA  GLY A 300       4.124  21.312   6.223  1.00  0.66           C  
ATOM   4445  C   GLY A 300       5.442  21.313   5.467  1.00  0.66           C  
ATOM   4446  O   GLY A 300       5.644  22.153   4.588  1.00  0.66           O  
ATOM   4447  H   GLY A 300       3.622  19.447   7.130  1.00  0.66           H  
ATOM   4448 1HA  GLY A 300       3.327  21.106   5.518  1.00  0.66           H  
ATOM   4449 2HA  GLY A 300       3.935  22.315   6.601  1.00  0.66           H  
ATOM   4450  N   LYS A 301       6.357  20.405   5.786  1.00  0.65           N  
ATOM   4451  CA  LYS A 301       7.623  20.409   5.068  1.00  0.65           C  
ATOM   4452  C   LYS A 301       7.525  19.562   3.820  1.00  0.65           C  
ATOM   4453  O   LYS A 301       7.077  18.412   3.863  1.00  0.65           O  
ATOM   4454  CB  LYS A 301       8.768  19.912   5.934  1.00  0.65           C  
ATOM   4455  CG  LYS A 301      10.134  19.975   5.271  1.00  0.65           C  
ATOM   4456  CD  LYS A 301      11.238  19.518   6.211  1.00  0.65           C  
ATOM   4457  CE  LYS A 301      12.593  19.545   5.515  1.00  0.65           C  
ATOM   4458  NZ  LYS A 301      13.693  19.103   6.419  1.00  0.65           N  
ATOM   4459  H   LYS A 301       6.176  19.704   6.504  1.00  0.65           H  
ATOM   4460  HA  LYS A 301       7.849  21.430   4.760  1.00  0.65           H  
ATOM   4461 1HB  LYS A 301       8.802  20.479   6.865  1.00  0.65           H  
ATOM   4462 2HB  LYS A 301       8.595  18.887   6.182  1.00  0.65           H  
ATOM   4463 1HG  LYS A 301      10.139  19.329   4.389  1.00  0.65           H  
ATOM   4464 2HG  LYS A 301      10.335  20.995   4.949  1.00  0.65           H  
ATOM   4465 1HD  LYS A 301      11.269  20.168   7.086  1.00  0.65           H  
ATOM   4466 2HD  LYS A 301      11.030  18.500   6.540  1.00  0.65           H  
ATOM   4467 1HE  LYS A 301      12.559  18.885   4.648  1.00  0.65           H  
ATOM   4468 2HE  LYS A 301      12.799  20.560   5.178  1.00  0.65           H  
ATOM   4469 1HZ  LYS A 301      14.571  19.135   5.921  1.00  0.65           H  
ATOM   4470 2HZ  LYS A 301      13.738  19.717   7.221  1.00  0.65           H  
ATOM   4471 3HZ  LYS A 301      13.516  18.158   6.729  1.00  0.65           H  
ATOM   4472  N   LEU A 302       7.906  20.123   2.686  1.00  0.64           N  
ATOM   4473  CA  LEU A 302       7.831  19.328   1.476  1.00  0.64           C  
ATOM   4474  C   LEU A 302       8.780  18.139   1.586  1.00  0.64           C  
ATOM   4475  O   LEU A 302       9.967  18.316   1.867  1.00  0.64           O  
ATOM   4476  CB  LEU A 302       8.181  20.160   0.240  1.00  0.64           C  
ATOM   4477  CG  LEU A 302       7.970  19.414  -1.084  1.00  0.64           C  
ATOM   4478  CD1 LEU A 302       6.485  19.132  -1.239  1.00  0.64           C  
ATOM   4479  CD2 LEU A 302       8.494  20.229  -2.251  1.00  0.64           C  
ATOM   4480  H   LEU A 302       8.249  21.073   2.669  1.00  0.64           H  
ATOM   4481  HA  LEU A 302       6.817  18.957   1.359  1.00  0.64           H  
ATOM   4482 1HB  LEU A 302       7.580  21.029   0.230  1.00  0.64           H  
ATOM   4483 2HB  LEU A 302       9.228  20.456   0.298  1.00  0.64           H  
ATOM   4484  HG  LEU A 302       8.495  18.472  -1.048  1.00  0.64           H  
ATOM   4485 1HD1 LEU A 302       6.304  18.581  -2.149  1.00  0.64           H  
ATOM   4486 2HD1 LEU A 302       6.156  18.557  -0.404  1.00  0.64           H  
ATOM   4487 3HD1 LEU A 302       5.935  20.054  -1.267  1.00  0.64           H  
ATOM   4488 1HD2 LEU A 302       8.337  19.678  -3.165  1.00  0.64           H  
ATOM   4489 2HD2 LEU A 302       7.970  21.176  -2.306  1.00  0.64           H  
ATOM   4490 3HD2 LEU A 302       9.558  20.410  -2.117  1.00  0.64           H  
ATOM   4491  N   LYS A 303       8.257  16.941   1.344  1.00  0.63           N  
ATOM   4492  CA  LYS A 303       9.032  15.708   1.348  1.00  0.63           C  
ATOM   4493  C   LYS A 303       9.587  15.542  -0.070  1.00  0.63           C  
ATOM   4494  O   LYS A 303      10.770  15.256  -0.268  1.00  0.63           O  
ATOM   4495  CB  LYS A 303       8.142  14.535   1.794  1.00  0.63           C  
ATOM   4496  CG  LYS A 303       8.821  13.176   1.977  1.00  0.63           C  
ATOM   4497  CD  LYS A 303       7.817  12.149   2.570  1.00  0.63           C  
ATOM   4498  CE  LYS A 303       8.441  10.753   2.785  1.00  0.63           C  
ATOM   4499  NZ  LYS A 303       7.479   9.801   3.475  1.00  0.63           N  
ATOM   4500  H   LYS A 303       7.273  16.880   1.131  1.00  0.63           H  
ATOM   4501  HA  LYS A 303       9.870  15.807   2.038  1.00  0.63           H  
ATOM   4502 1HB  LYS A 303       7.642  14.795   2.730  1.00  0.63           H  
ATOM   4503 2HB  LYS A 303       7.361  14.385   1.051  1.00  0.63           H  
ATOM   4504 1HG  LYS A 303       9.188  12.818   1.031  1.00  0.63           H  
ATOM   4505 2HG  LYS A 303       9.666  13.281   2.657  1.00  0.63           H  
ATOM   4506 1HD  LYS A 303       7.431  12.515   3.525  1.00  0.63           H  
ATOM   4507 2HD  LYS A 303       6.975  12.040   1.885  1.00  0.63           H  
ATOM   4508 1HE  LYS A 303       8.717  10.331   1.815  1.00  0.63           H  
ATOM   4509 2HE  LYS A 303       9.336  10.852   3.396  1.00  0.63           H  
ATOM   4510 1HZ  LYS A 303       7.896   8.894   3.612  1.00  0.63           H  
ATOM   4511 2HZ  LYS A 303       7.225  10.177   4.383  1.00  0.63           H  
ATOM   4512 3HZ  LYS A 303       6.639   9.676   2.924  1.00  0.63           H  
ATOM   4513  N   TRP A 304       8.714  15.751  -1.058  1.00  0.62           N  
ATOM   4514  CA  TRP A 304       9.105  15.722  -2.472  1.00  0.62           C  
ATOM   4515  C   TRP A 304       8.073  16.306  -3.418  1.00  0.62           C  
ATOM   4516  O   TRP A 304       6.893  16.427  -3.097  1.00  0.62           O  
ATOM   4517  CB  TRP A 304       9.473  14.318  -2.981  1.00  0.62           C  
ATOM   4518  CG  TRP A 304       8.431  13.224  -2.829  1.00  0.62           C  
ATOM   4519  CD1 TRP A 304       8.452  12.310  -1.853  1.00  0.62           C  
ATOM   4520  CD2 TRP A 304       7.252  12.895  -3.650  1.00  0.62           C  
ATOM   4521  NE1 TRP A 304       7.424  11.438  -1.994  1.00  0.62           N  
ATOM   4522  CE2 TRP A 304       6.685  11.768  -3.089  1.00  0.62           C  
ATOM   4523  CE3 TRP A 304       6.668  13.445  -4.788  1.00  0.62           C  
ATOM   4524  CZ2 TRP A 304       5.559  11.151  -3.639  1.00  0.62           C  
ATOM   4525  CZ3 TRP A 304       5.528  12.851  -5.326  1.00  0.62           C  
ATOM   4526  CH2 TRP A 304       4.995  11.727  -4.765  1.00  0.62           C  
ATOM   4527  H   TRP A 304       7.751  15.956  -0.797  1.00  0.62           H  
ATOM   4528  HA  TRP A 304      10.003  16.332  -2.567  1.00  0.62           H  
ATOM   4529 1HB  TRP A 304       9.718  14.379  -4.042  1.00  0.62           H  
ATOM   4530 2HB  TRP A 304      10.376  13.979  -2.476  1.00  0.62           H  
ATOM   4531  HD1 TRP A 304       9.204  12.255  -1.080  1.00  0.62           H  
ATOM   4532  HE1 TRP A 304       7.262  10.646  -1.384  1.00  0.62           H  
ATOM   4533  HE3 TRP A 304       7.088  14.303  -5.234  1.00  0.62           H  
ATOM   4534  HZ2 TRP A 304       5.127  10.247  -3.211  1.00  0.62           H  
ATOM   4535  HZ3 TRP A 304       5.081  13.299  -6.211  1.00  0.62           H  
ATOM   4536  HH2 TRP A 304       4.116  11.274  -5.211  1.00  0.62           H  
ATOM   4537  N   LYS A 305       8.515  16.602  -4.631  1.00  0.63           N  
ATOM   4538  CA  LYS A 305       7.575  16.959  -5.678  1.00  0.63           C  
ATOM   4539  C   LYS A 305       7.946  16.174  -6.917  1.00  0.63           C  
ATOM   4540  O   LYS A 305       9.124  15.918  -7.175  1.00  0.63           O  
ATOM   4541  CB  LYS A 305       7.566  18.463  -5.962  1.00  0.63           C  
ATOM   4542  CG  LYS A 305       8.850  19.039  -6.504  1.00  0.63           C  
ATOM   4543  CD  LYS A 305       8.733  20.554  -6.681  1.00  0.63           C  
ATOM   4544  CE  LYS A 305       9.995  21.142  -7.299  1.00  0.63           C  
ATOM   4545  NZ  LYS A 305       9.909  22.624  -7.447  1.00  0.63           N  
ATOM   4546  H   LYS A 305       9.501  16.536  -4.843  1.00  0.63           H  
ATOM   4547  HA  LYS A 305       6.575  16.660  -5.380  1.00  0.63           H  
ATOM   4548 1HB  LYS A 305       6.775  18.679  -6.683  1.00  0.63           H  
ATOM   4549 2HB  LYS A 305       7.312  18.991  -5.060  1.00  0.63           H  
ATOM   4550 1HG  LYS A 305       9.668  18.821  -5.819  1.00  0.63           H  
ATOM   4551 2HG  LYS A 305       9.070  18.582  -7.469  1.00  0.63           H  
ATOM   4552 1HD  LYS A 305       7.877  20.783  -7.323  1.00  0.63           H  
ATOM   4553 2HD  LYS A 305       8.568  21.020  -5.710  1.00  0.63           H  
ATOM   4554 1HE  LYS A 305      10.846  20.898  -6.667  1.00  0.63           H  
ATOM   4555 2HE  LYS A 305      10.146  20.699  -8.285  1.00  0.63           H  
ATOM   4556 1HZ  LYS A 305      10.763  22.973  -7.861  1.00  0.63           H  
ATOM   4557 2HZ  LYS A 305       9.126  22.860  -8.043  1.00  0.63           H  
ATOM   4558 3HZ  LYS A 305       9.778  23.047  -6.540  1.00  0.63           H  
ATOM   4559  N   PHE A 306       6.935  15.814  -7.685  1.00  0.64           N  
ATOM   4560  CA  PHE A 306       7.122  15.077  -8.918  1.00  0.64           C  
ATOM   4561  C   PHE A 306       6.422  15.758 -10.069  1.00  0.64           C  
ATOM   4562  O   PHE A 306       5.245  16.114  -9.977  1.00  0.64           O  
ATOM   4563  CB  PHE A 306       6.578  13.654  -8.774  1.00  0.64           C  
ATOM   4564  CG  PHE A 306       6.650  12.891 -10.033  1.00  0.64           C  
ATOM   4565  CD1 PHE A 306       7.809  12.287 -10.437  1.00  0.64           C  
ATOM   4566  CD2 PHE A 306       5.541  12.805 -10.842  1.00  0.64           C  
ATOM   4567  CE1 PHE A 306       7.854  11.612 -11.625  1.00  0.64           C  
ATOM   4568  CE2 PHE A 306       5.578  12.120 -12.024  1.00  0.64           C  
ATOM   4569  CZ  PHE A 306       6.732  11.532 -12.418  1.00  0.64           C  
ATOM   4570  H   PHE A 306       5.992  16.036  -7.371  1.00  0.64           H  
ATOM   4571  HA  PHE A 306       8.188  15.027  -9.142  1.00  0.64           H  
ATOM   4572 1HB  PHE A 306       7.147  13.112  -8.013  1.00  0.64           H  
ATOM   4573 2HB  PHE A 306       5.541  13.688  -8.457  1.00  0.64           H  
ATOM   4574  HD1 PHE A 306       8.697  12.355  -9.807  1.00  0.64           H  
ATOM   4575  HD2 PHE A 306       4.623  13.293 -10.523  1.00  0.64           H  
ATOM   4576  HE1 PHE A 306       8.780  11.142 -11.945  1.00  0.64           H  
ATOM   4577  HE2 PHE A 306       4.695  12.054 -12.652  1.00  0.64           H  
ATOM   4578  HZ  PHE A 306       6.768  11.002 -13.362  1.00  0.64           H  
ATOM   4579  N   GLU A 307       7.150  15.948 -11.161  1.00  0.66           N  
ATOM   4580  CA  GLU A 307       6.562  16.585 -12.324  1.00  0.66           C  
ATOM   4581  C   GLU A 307       5.880  15.546 -13.184  1.00  0.66           C  
ATOM   4582  O   GLU A 307       6.510  14.603 -13.660  1.00  0.66           O  
ATOM   4583  CB  GLU A 307       7.620  17.318 -13.142  1.00  0.66           C  
ATOM   4584  CG  GLU A 307       7.068  18.092 -14.328  1.00  0.66           C  
ATOM   4585  CD  GLU A 307       8.137  18.838 -15.086  1.00  0.66           C  
ATOM   4586  OE1 GLU A 307       9.260  18.843 -14.639  1.00  0.66           O  
ATOM   4587  OE2 GLU A 307       7.833  19.397 -16.113  1.00  0.66           O  
ATOM   4588  H   GLU A 307       8.111  15.635 -11.186  1.00  0.66           H  
ATOM   4589  HA  GLU A 307       5.810  17.304 -11.996  1.00  0.66           H  
ATOM   4590 1HB  GLU A 307       8.178  17.993 -12.520  1.00  0.66           H  
ATOM   4591 2HB  GLU A 307       8.327  16.589 -13.536  1.00  0.66           H  
ATOM   4592 1HG  GLU A 307       6.592  17.393 -15.004  1.00  0.66           H  
ATOM   4593 2HG  GLU A 307       6.307  18.794 -13.972  1.00  0.66           H  
ATOM   4594  N   THR A 308       4.590  15.741 -13.401  1.00  0.68           N  
ATOM   4595  CA  THR A 308       3.780  14.802 -14.154  1.00  0.68           C  
ATOM   4596  C   THR A 308       3.759  15.162 -15.624  1.00  0.68           C  
ATOM   4597  O   THR A 308       3.394  14.360 -16.468  1.00  0.68           O  
ATOM   4598  CB  THR A 308       2.346  14.827 -13.630  1.00  0.68           C  
ATOM   4599  OG1 THR A 308       1.832  16.148 -13.835  1.00  0.68           O  
ATOM   4600  CG2 THR A 308       2.296  14.451 -12.125  1.00  0.68           C  
ATOM   4601  H   THR A 308       4.144  16.567 -13.006  1.00  0.68           H  
ATOM   4602  HA  THR A 308       4.198  13.804 -14.051  1.00  0.68           H  
ATOM   4603  HB  THR A 308       1.744  14.127 -14.194  1.00  0.68           H  
ATOM   4604  HG1 THR A 308       2.381  16.782 -13.334  1.00  0.68           H  
ATOM   4605 1HG2 THR A 308       1.267  14.483 -11.774  1.00  0.68           H  
ATOM   4606 2HG2 THR A 308       2.689  13.447 -11.992  1.00  0.68           H  
ATOM   4607 3HG2 THR A 308       2.899  15.161 -11.551  1.00  0.68           H  
ATOM   4608  N   GLY A 309       4.151  16.385 -15.933  1.00  0.70           N  
ATOM   4609  CA  GLY A 309       4.122  16.860 -17.308  1.00  0.70           C  
ATOM   4610  C   GLY A 309       2.770  17.438 -17.743  1.00  0.70           C  
ATOM   4611  O   GLY A 309       2.624  17.858 -18.893  1.00  0.70           O  
ATOM   4612  H   GLY A 309       4.466  16.999 -15.193  1.00  0.70           H  
ATOM   4613 1HA  GLY A 309       4.891  17.625 -17.426  1.00  0.70           H  
ATOM   4614 2HA  GLY A 309       4.394  16.041 -17.973  1.00  0.70           H  
ATOM   4615  N   GLY A 310       1.793  17.502 -16.836  1.00  0.72           N  
ATOM   4616  CA  GLY A 310       0.499  18.066 -17.210  1.00  0.72           C  
ATOM   4617  C   GLY A 310      -0.290  18.394 -15.969  1.00  0.72           C  
ATOM   4618  O   GLY A 310      -0.093  17.777 -14.931  1.00  0.72           O  
ATOM   4619  H   GLY A 310       1.925  17.121 -15.893  1.00  0.72           H  
ATOM   4620 1HA  GLY A 310       0.643  18.964 -17.812  1.00  0.72           H  
ATOM   4621 2HA  GLY A 310      -0.049  17.349 -17.807  1.00  0.72           H  
ATOM   4622  N   SER A 311      -1.215  19.339 -16.074  1.00  0.72           N  
ATOM   4623  CA  SER A 311      -1.955  19.761 -14.892  1.00  0.72           C  
ATOM   4624  C   SER A 311      -2.638  18.605 -14.214  1.00  0.72           C  
ATOM   4625  O   SER A 311      -3.233  17.738 -14.875  1.00  0.72           O  
ATOM   4626  CB  SER A 311      -2.982  20.805 -15.254  1.00  0.72           C  
ATOM   4627  OG  SER A 311      -2.378  21.985 -15.738  1.00  0.72           O  
ATOM   4628  H   SER A 311      -1.369  19.801 -16.958  1.00  0.72           H  
ATOM   4629  HA  SER A 311      -1.258  20.202 -14.181  1.00  0.72           H  
ATOM   4630 1HB  SER A 311      -3.656  20.403 -16.008  1.00  0.72           H  
ATOM   4631 2HB  SER A 311      -3.579  21.036 -14.377  1.00  0.72           H  
ATOM   4632  HG  SER A 311      -1.887  22.387 -14.974  1.00  0.72           H  
ATOM   4633  N   VAL A 312      -2.572  18.610 -12.885  1.00  0.72           N  
ATOM   4634  CA  VAL A 312      -3.205  17.576 -12.106  1.00  0.72           C  
ATOM   4635  C   VAL A 312      -4.447  18.108 -11.435  1.00  0.72           C  
ATOM   4636  O   VAL A 312      -4.377  18.949 -10.542  1.00  0.72           O  
ATOM   4637  CB  VAL A 312      -2.253  17.052 -11.026  1.00  0.72           C  
ATOM   4638  CG1 VAL A 312      -2.966  16.033 -10.243  1.00  0.72           C  
ATOM   4639  CG2 VAL A 312      -1.001  16.484 -11.647  1.00  0.72           C  
ATOM   4640  H   VAL A 312      -2.062  19.343 -12.391  1.00  0.72           H  
ATOM   4641  HA  VAL A 312      -3.479  16.751 -12.764  1.00  0.72           H  
ATOM   4642  HB  VAL A 312      -1.984  17.865 -10.362  1.00  0.72           H  
ATOM   4643 1HG1 VAL A 312      -2.314  15.679  -9.469  1.00  0.72           H  
ATOM   4644 2HG1 VAL A 312      -3.856  16.468  -9.796  1.00  0.72           H  
ATOM   4645 3HG1 VAL A 312      -3.256  15.220 -10.900  1.00  0.72           H  
ATOM   4646 1HG2 VAL A 312      -0.343  16.120 -10.862  1.00  0.72           H  
ATOM   4647 2HG2 VAL A 312      -1.268  15.663 -12.311  1.00  0.72           H  
ATOM   4648 3HG2 VAL A 312      -0.486  17.259 -12.222  1.00  0.72           H  
ATOM   4649  N   HIS A 313      -5.583  17.599 -11.870  1.00  0.72           N  
ATOM   4650  CA  HIS A 313      -6.883  18.023 -11.384  1.00  0.72           C  
ATOM   4651  C   HIS A 313      -7.617  16.827 -10.819  1.00  0.72           C  
ATOM   4652  O   HIS A 313      -8.809  16.635 -11.058  1.00  0.72           O  
ATOM   4653  CB  HIS A 313      -7.714  18.694 -12.479  1.00  0.72           C  
ATOM   4654  CG  HIS A 313      -7.163  20.030 -13.006  1.00  0.72           C  
ATOM   4655  ND1 HIS A 313      -7.593  20.584 -14.203  1.00  0.72           N  
ATOM   4656  CD2 HIS A 313      -6.245  20.907 -12.505  1.00  0.72           C  
ATOM   4657  CE1 HIS A 313      -6.963  21.731 -14.404  1.00  0.72           C  
ATOM   4658  NE2 HIS A 313      -6.147  21.941 -13.401  1.00  0.72           N  
ATOM   4659  H   HIS A 313      -5.544  16.889 -12.593  1.00  0.72           H  
ATOM   4660  HA  HIS A 313      -6.759  18.742 -10.574  1.00  0.72           H  
ATOM   4661 1HB  HIS A 313      -7.802  18.011 -13.331  1.00  0.72           H  
ATOM   4662 2HB  HIS A 313      -8.720  18.872 -12.104  1.00  0.72           H  
ATOM   4663  HD2 HIS A 313      -5.689  20.819 -11.575  1.00  0.72           H  
ATOM   4664  HE1 HIS A 313      -7.093  22.390 -15.262  1.00  0.72           H  
ATOM   4665  HE2 HIS A 313      -5.536  22.758 -13.322  1.00  0.72           H  
ATOM   4666  N   SER A 314      -6.878  16.006 -10.095  1.00  0.71           N  
ATOM   4667  CA  SER A 314      -7.429  14.810  -9.499  1.00  0.71           C  
ATOM   4668  C   SER A 314      -6.796  14.565  -8.145  1.00  0.71           C  
ATOM   4669  O   SER A 314      -5.634  14.910  -7.929  1.00  0.71           O  
ATOM   4670  CB  SER A 314      -7.087  13.617 -10.366  1.00  0.71           C  
ATOM   4671  OG  SER A 314      -5.681  13.378 -10.346  1.00  0.71           O  
ATOM   4672  H   SER A 314      -5.905  16.236  -9.954  1.00  0.71           H  
ATOM   4673  HA  SER A 314      -8.508  14.919  -9.383  1.00  0.71           H  
ATOM   4674 1HB  SER A 314      -7.581  12.776  -9.972  1.00  0.71           H  
ATOM   4675 2HB  SER A 314      -7.435  13.759 -11.391  1.00  0.71           H  
ATOM   4676  HG  SER A 314      -5.311  13.773 -11.176  1.00  0.71           H  
ATOM   4677  N   SER A 315      -7.523  13.913  -7.246  1.00  0.73           N  
ATOM   4678  CA  SER A 315      -6.905  13.519  -5.990  1.00  0.73           C  
ATOM   4679  C   SER A 315      -6.051  12.304  -6.241  1.00  0.73           C  
ATOM   4680  O   SER A 315      -6.449  11.451  -7.020  1.00  0.73           O  
ATOM   4681  CB  SER A 315      -7.931  13.228  -4.924  1.00  0.73           C  
ATOM   4682  OG  SER A 315      -8.566  14.387  -4.601  1.00  0.73           O  
ATOM   4683  H   SER A 315      -8.483  13.677  -7.442  1.00  0.73           H  
ATOM   4684  HA  SER A 315      -6.324  14.345  -5.621  1.00  0.73           H  
ATOM   4685 1HB  SER A 315      -8.643  12.501  -5.251  1.00  0.73           H  
ATOM   4686 2HB  SER A 315      -7.434  12.823  -4.040  1.00  0.73           H  
ATOM   4687  HG  SER A 315      -7.906  14.827  -4.021  1.00  0.73           H  
ATOM   4688  N   PRO A 316      -4.842  12.234  -5.723  1.00  0.78           N  
ATOM   4689  CA  PRO A 316      -4.037  11.052  -5.753  1.00  0.78           C  
ATOM   4690  C   PRO A 316      -4.706   9.926  -4.959  1.00  0.78           C  
ATOM   4691  O   PRO A 316      -5.325  10.191  -3.930  1.00  0.78           O  
ATOM   4692  CB  PRO A 316      -2.770  11.525  -5.087  1.00  0.78           C  
ATOM   4693  CG  PRO A 316      -2.774  13.020  -5.224  1.00  0.78           C  
ATOM   4694  CD  PRO A 316      -4.180  13.419  -5.156  1.00  0.78           C  
ATOM   4695  HA  PRO A 316      -3.868  10.772  -6.794  1.00  0.78           H  
ATOM   4696 1HB  PRO A 316      -2.774  11.181  -4.046  1.00  0.78           H  
ATOM   4697 2HB  PRO A 316      -1.922  11.081  -5.598  1.00  0.78           H  
ATOM   4698 1HG  PRO A 316      -2.170  13.490  -4.434  1.00  0.78           H  
ATOM   4699 2HG  PRO A 316      -2.344  13.300  -6.183  1.00  0.78           H  
ATOM   4700 1HD  PRO A 316      -4.509  13.621  -4.116  1.00  0.78           H  
ATOM   4701 2HD  PRO A 316      -4.259  14.297  -5.817  1.00  0.78           H  
ATOM   4702  N   ALA A 317      -4.529   8.680  -5.371  1.00  0.89           N  
ATOM   4703  CA  ALA A 317      -5.007   7.554  -4.569  1.00  0.89           C  
ATOM   4704  C   ALA A 317      -3.799   6.864  -3.997  1.00  0.89           C  
ATOM   4705  O   ALA A 317      -2.776   6.784  -4.666  1.00  0.89           O  
ATOM   4706  CB  ALA A 317      -5.831   6.583  -5.378  1.00  0.89           C  
ATOM   4707  H   ALA A 317      -4.057   8.521  -6.252  1.00  0.89           H  
ATOM   4708  HA  ALA A 317      -5.613   7.937  -3.750  1.00  0.89           H  
ATOM   4709 1HB  ALA A 317      -6.164   5.769  -4.741  1.00  0.89           H  
ATOM   4710 2HB  ALA A 317      -6.692   7.106  -5.777  1.00  0.89           H  
ATOM   4711 3HB  ALA A 317      -5.236   6.180  -6.187  1.00  0.89           H  
ATOM   4712  N   ILE A 318      -3.892   6.352  -2.784  1.00  1.08           N  
ATOM   4713  CA  ILE A 318      -2.725   5.691  -2.212  1.00  1.08           C  
ATOM   4714  C   ILE A 318      -3.025   4.224  -1.941  1.00  1.08           C  
ATOM   4715  O   ILE A 318      -4.002   3.901  -1.260  1.00  1.08           O  
ATOM   4716  CB  ILE A 318      -2.294   6.437  -0.933  1.00  1.08           C  
ATOM   4717  CG1 ILE A 318      -1.991   7.901  -1.305  1.00  1.08           C  
ATOM   4718  CG2 ILE A 318      -1.041   5.776  -0.355  1.00  1.08           C  
ATOM   4719  CD1 ILE A 318      -1.801   8.801  -0.158  1.00  1.08           C  
ATOM   4720  H   ILE A 318      -4.749   6.427  -2.254  1.00  1.08           H  
ATOM   4721  HA  ILE A 318      -1.900   5.732  -2.920  1.00  1.08           H  
ATOM   4722  HB  ILE A 318      -3.098   6.425  -0.197  1.00  1.08           H  
ATOM   4723 1HG1 ILE A 318      -1.098   7.921  -1.915  1.00  1.08           H  
ATOM   4724 2HG1 ILE A 318      -2.817   8.301  -1.879  1.00  1.08           H  
ATOM   4725 1HG2 ILE A 318      -0.724   6.309   0.533  1.00  1.08           H  
ATOM   4726 2HG2 ILE A 318      -1.258   4.737  -0.098  1.00  1.08           H  
ATOM   4727 3HG2 ILE A 318      -0.240   5.803  -1.105  1.00  1.08           H  
ATOM   4728 1HD1 ILE A 318      -1.616   9.795  -0.529  1.00  1.08           H  
ATOM   4729 2HD1 ILE A 318      -2.701   8.807   0.451  1.00  1.08           H  
ATOM   4730 3HD1 ILE A 318      -0.960   8.465   0.434  1.00  1.08           H  
ATOM   4731  N   GLY A 319      -2.217   3.329  -2.506  1.00  1.35           N  
ATOM   4732  CA  GLY A 319      -2.471   1.910  -2.304  1.00  1.35           C  
ATOM   4733  C   GLY A 319      -1.919   1.446  -0.964  1.00  1.35           C  
ATOM   4734  O   GLY A 319      -0.812   1.840  -0.569  1.00  1.35           O  
ATOM   4735  H   GLY A 319      -1.417   3.645  -3.060  1.00  1.35           H  
ATOM   4736 1HA  GLY A 319      -3.543   1.719  -2.347  1.00  1.35           H  
ATOM   4737 2HA  GLY A 319      -2.008   1.342  -3.110  1.00  1.35           H  
ATOM   4738  N   GLN A 320      -2.615   0.512  -0.327  1.00  1.70           N  
ATOM   4739  CA  GLN A 320      -2.158  -0.032   0.945  1.00  1.70           C  
ATOM   4740  C   GLN A 320      -1.970  -1.537   0.839  1.00  1.70           C  
ATOM   4741  O   GLN A 320      -0.888  -1.990   0.455  1.00  1.70           O  
ATOM   4742  OXT GLN A 320      -2.984  -2.208   0.672  1.00  1.70           O  
ATOM   4743  CB  GLN A 320      -3.143   0.306   2.073  1.00  1.70           C  
ATOM   4744  CG  GLN A 320      -3.301   1.809   2.353  1.00  1.70           C  
ATOM   4745  CD  GLN A 320      -4.165   2.080   3.597  1.00  1.70           C  
ATOM   4746  OE1 GLN A 320      -3.743   1.761   4.726  1.00  1.70           O  
ATOM   4747  NE2 GLN A 320      -5.355   2.656   3.405  1.00  1.70           N  
ATOM   4748  H   GLN A 320      -3.503   0.210  -0.708  1.00  1.70           H  
ATOM   4749  HA  GLN A 320      -1.198   0.413   1.200  1.00  1.70           H  
ATOM   4750 1HB  GLN A 320      -4.128  -0.086   1.820  1.00  1.70           H  
ATOM   4751 2HB  GLN A 320      -2.828  -0.182   2.991  1.00  1.70           H  
ATOM   4752 1HG  GLN A 320      -2.315   2.247   2.511  1.00  1.70           H  
ATOM   4753 2HG  GLN A 320      -3.783   2.284   1.493  1.00  1.70           H  
ATOM   4754 1HE2 GLN A 320      -5.952   2.850   4.185  1.00  1.70           H  
ATOM   4755 2HE2 GLN A 320      -5.654   2.896   2.477  1.00  1.70           H  
ENDMDL

